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

Systemtic Name: 2-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(1-methyl-3-indolyl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(1-methylindol-3-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(1-methylindol-3-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CC2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C21H24N2O/c1-16(12-13-17-8-4-3-5-9-17)22-21(24)14-18-15-23(2)20-11-7-6-10-19(18)20/h3-11,15-16H,12-14H2,1-2H3,(H,22,24)