N-[4-(1-methylindol-3-yl)butan-2-yl]-2-phenyl-ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)CC3=CC=CC=C3

InChI

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