3-[1H-indol-3-yl(2-naphthalen-1-ylpropyl)amino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-[1H-indol-3-yl(2-naphthalen-1-ylpropyl)amino]-N-(1-phenylethyl)propanamide Openeye Name: 3-[1H-indol-3-yl-[2-(1-naphthyl)propyl]amino]-N-(1-phenylethyl)propanamide CAS Name: 3-[1H-indol-3-yl-[2-(1-naphthalenyl)propyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-[1H-indol-3-yl(2-naphthalen-1-ylpropyl)amino]-N-(1-phenylethyl)propanamide Traditional Name: 3-[1H-indol-3-yl-[2-(1-naphthyl)propyl]amino]-N-(1-phenylethyl)propionamide Formula: C32H33N3O MolecularWeight: 475.62392

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCC(=O)NC(C)C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(CN(CCC(=O)NC(C)C1=CC=CC=C1)C2=CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C32H33N3O/c1-23(27-17-10-14-26-13-6-7-15-28(26)27)22-35(31-21-33-30-18-9-8-16-29(30)31)20-19-32(36)34-24(2)25-11-4-3-5-12-25/h3-18,21,23-24,33H,19-20,22H2,1-2H3,(H,34,36)