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

Systemtic Name: 2-[[3-(1H-indol-3-yl)-2-naphthalen-1-yl-propyl]amino]-N-(1-phenylethyl)propanamide Openeye Name: 2-[[3-(1H-indol-3-yl)-2-(1-naphthyl)propyl]amino]-N-(1-phenylethyl)propanamide CAS Name: 2-[[3-(1H-indol-3-yl)-2-(1-naphthalenyl)propyl]amino]-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[3-(1H-indol-3-yl)-2-naphthalen-1-ylpropyl]amino]-N-(1-phenylethyl)propanamide Traditional Name: 2-[[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(C1=CC=CC=C1)NC(=O)C(C)NCC(CC2=CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)NCC(CC2=CNC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

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