3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]methylamino]propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]methylamino]propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenyl-1-piperidyl)phenyl]methylamino]propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenyl-1-piperidinyl)phenyl]methylamino]propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenylpiperidin-1-yl)phenyl]methylamino]propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)-2-[[4-(4-phenylpiperidino)benzyl]amino]propionamide Formula: C38H42N4O MolecularWeight: 570.76628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)N5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)N5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C38H42N4O/c1-28(30-11-5-3-6-12-30)41-37(43)38(2,25-33-27-39-36-16-10-9-15-35(33)36)40-26-29-17-19-34(20-18-29)42-23-21-32(22-24-42)31-13-7-4-8-14-31/h3-20,27-28,32,39-40H,21-26H2,1-2H3,(H,41,43)