3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-3-(3-methoxyphenyl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC(C2=CC(=CC=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H30N2O2/c1-20(15-16-21-9-4-3-5-10-21)30-28(31)18-25(22-11-8-12-23(17-22)32-2)26-19-29-27-14-7-6-13-24(26)27/h3-14,17,19-20,25,29H,15-16,18H2,1-2H3,(H,30,31)