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N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide

Systemtic Name:N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Openeye Name:N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
CAS Name:N-[2-(1-azepanyl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
IUPAC Name:N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Traditional Name:N-[2-(azepan-1-yl)ethyl]-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
Formula: C21H29N3O
MolecularWeight: 339.47446
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC3=C(C=C2)NC4=C3CCCC4


InChI

InChI=1S/C21H29N3O/c25-21(22-11-14-24-12-5-1-2-6-13-24)16-9-10-20-18(15-16)17-7-3-4-8-19(17)23-20/h9-10,15,23H,1-8,11-14H2,(H,22,25)


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