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

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-2-phenyl-acetamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-2-phenylacetamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-2-phenylacetamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-2-phenyl-acetamide Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O/c1-15(21-20(23)13-16-8-4-3-5-9-16)12-17-14-22(2)19-11-7-6-10-18(17)19/h3-11,14-15H,12-13H2,1-2H3,(H,21,23)