3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-N-isobutyl-3-(m-tolyl)propanamide CAS Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-3-(3-methylphenyl)-N-(2-methylpropyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-N-isobutyl-3-(m-tolyl)propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CC(=O)NCC(C)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)C(CC(=O)NCC(C)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-15(2)13-24-22(25)12-19(17-8-6-7-16(3)11-17)20-14-23-21-10-5-4-9-18(20)21/h4-11,14-15,19,23H,12-13H2,1-3H3,(H,24,25)