3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-propyl-propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-propyl-propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-propyl-3-(p-tolyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-3-(4-methylphenyl)-N-propylpropanamide IUPAC Name: 3-(1-methylindol-3-yl)-3-(4-methylphenyl)-N-propylpropanamide Traditional Name: 3-(1-methylindol-3-yl)-N-propyl-3-(p-tolyl)propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CCCNC(=O)CC(C1=CC=C(C=C1)C)C2=CN(C3=CC=CC=C32)C

InChI

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