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

Systemtic Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propanamide CAS Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-phenyl-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-(1-methyl-3-phenyl-propyl)-3-phenyl-propionamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H28N2O/c1-20(16-17-21-10-4-2-5-11-21)29-27(30)18-24(22-12-6-3-7-13-22)25-19-28-26-15-9-8-14-23(25)26/h2-15,19-20,24,28H,16-18H2,1H3,(H,29,30)