N-[2-(azepan-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide CAS Name: N-[2-(1-azepanyl)phenyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-indol-3-yl)propanamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-3-(1H-indol-3-yl)propionamide Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O/c27-23(14-13-18-17-24-20-10-4-3-9-19(18)20)25-21-11-5-6-12-22(21)26-15-7-1-2-8-16-26/h3-6,9-12,17,24H,1-2,7-8,13-16H2,(H,25,27)