3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(4-phenylbutan-2-yl)propanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)propanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)propionamide Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CCC2=CN(C3=CC=CC=C32)C

InChI

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