3-(1-methylindol-3-yl)-N-(1-phenylethyl)butanamide

Systemtic Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)butanamide Openeye Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)butanamide CAS Name: 3-(1-methyl-3-indolyl)-N-(1-phenylethyl)butanamide IUPAC Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)butanamide Traditional Name: 3-(1-methylindol-3-yl)-N-(1-phenylethyl)butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-15(19-14-23(3)20-12-8-7-11-18(19)20)13-21(24)22-16(2)17-9-5-4-6-10-17/h4-12,14-16H,13H2,1-3H3,(H,22,24)