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4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide

4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide

Systemtic Name:4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide
Openeye Name:4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide
CAS Name:4-(1-azepanyl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
IUPAC Name:4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitrobenzamide
Traditional Name:4-(azepan-1-yl)-N-[2-(1H-indol-3-yl)ethyl]-3-nitro-benzamide
Formula: C23H26N4O3
MolecularWeight: 406.47754
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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]


Isomeric SMILES

C1CCCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CNC4=CC=CC=C43)[N+](=O)[O-]


InChI

InChI=1S/C23H26N4O3/c28-23(24-12-11-18-16-25-20-8-4-3-7-19(18)20)17-9-10-21(22(15-17)27(29)30)26-13-5-1-2-6-14-26/h3-4,7-10,15-16,25H,1-2,5-6,11-14H2,(H,24,28)


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