(Q7277679)

NCGC00024919-01 (English)

9 October 2016

chemical formula

C₁₈H₂₁N₃O₂

1 reference

NCGC00024919-01 (English)

9 October 2016

canonical SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)NC3CN4CCC3CC4

1 reference

NCGC00024919-01 (English)

9 October 2016

isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C(=O)N[C@H]3CN4CCC3CC4

1 reference

NCGC00024919-01 (English)

InChI=1S/C18H21N3O2/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23)/t15-/m0/s1

9 October 2016

Identifiers

InChI

1 reference

NCGC00024919-01 (English)

ZNAPADWWBWFMCQ-HNNXBMFYSA-N

9 October 2016

InChIKey

2 references

NCGC00024919-01 (English)

imported from Wikimedia project

9 October 2016

stated in

ChEBI release 2020-09-01

CAS Registry Number

143137-35-3

1 reference

1 reference

N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2-(1-methyl-1H-indol-3-yl)-2-oxoacetamide (English)

9 October 2016

2 references

NCGC00024919-01 (English)

matched by identifier from

9 October 2016

InChIKey

ZNAPADWWBWFMCQ-HNNXBMFYSA-N

ChEBI ID

92374

mapping relation type

2 references

N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2-(1-methyl-3-indolyl)-2-oxoacetamide (English)

matched by identifier from

9 October 2016

International Chemical Identifier

InChI

InChI=1S/C18H21N3O2/c1-20-10-14(13-4-2-3-5-16(13)20)17(22)18(23)19-15-11-21-8-6-12(15)7-9-21/h2-5,10,12,15H,6-9,11H2,1H3,(H,19,23)/t15-/m0/s1

1 reference