4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butanamide

Systemtic Name: 4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butanamide Openeye Name: 4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butanamide CAS Name: 4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butanamide IUPAC Name: 4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butanamide Traditional Name: 4-(1H-indol-3-yl)-N-methyl-N-(1-phenylethyl)butyramide Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCCC2=CNC3=CC=CC=C32

InChI

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