3-indol-1-yl-N-(3-methyl-1-phenyl-butyl)propanamide

Systemtic Name: 3-indol-1-yl-N-(3-methyl-1-phenyl-butyl)propanamide Openeye Name: 3-indol-1-yl-N-(3-methyl-1-phenyl-butyl)propanamide CAS Name: 3-(1-indolyl)-N-(3-methyl-1-phenylbutyl)propanamide IUPAC Name: 3-indol-1-yl-N-(3-methyl-1-phenylbutyl)propanamide Traditional Name: 3-indol-1-yl-N-(3-methyl-1-phenyl-butyl)propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

Isomeric SMILES

CC(C)CC(C1=CC=CC=C1)NC(=O)CCN2C=CC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-17(2)16-20(18-8-4-3-5-9-18)23-22(25)13-15-24-14-12-19-10-6-7-11-21(19)24/h3-12,14,17,20H,13,15-16H2,1-2H3,(H,23,25)