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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)CC(C1=CC=CC(=C1)C)C2=CNC3=CC=CC=C32

Isomeric SMILES

CCC(C)NC(=O)CC(C1=CC=CC(=C1)C)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O/c1-4-16(3)24-22(25)13-19(17-9-7-8-15(2)12-17)20-14-23-21-11-6-5-10-18(20)21/h5-12,14,16,19,23H,4,13H2,1-3H3,(H,24,25)