3-(1H-indol-3-yl)-N-(1-phenylbutyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-N-(1-phenylbutyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-phenylbutyl)propanamide CAS Name: 3-(1H-indol-3-yl)-N-(1-phenylbutyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-(1-phenylbutyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-phenylbutyl)propionamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O/c1-2-8-19(16-9-4-3-5-10-16)23-21(24)14-13-17-15-22-20-12-7-6-11-18(17)20/h3-7,9-12,15,19,22H,2,8,13-14H2,1H3,(H,23,24)