3-(1H-indol-3-yl)-2-naphthalen-1-yl-N-(1-phenylethyl)-3-(propylamino)propanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C1=CNC2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CCCNC(C1=CNC2=CC=CC=C21)C(C3=CC=CC4=CC=CC=C43)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C32H33N3O/c1-3-20-33-31(28-21-34-29-19-10-9-17-26(28)29)30(27-18-11-15-24-14-7-8-16-25(24)27)32(36)35-22(2)23-12-5-4-6-13-23/h4-19,21-22,30-31,33-34H,3,20H2,1-2H3,(H,35,36)