2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(1-phenylethyl)acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C19H20N2O/c1-13(15-8-4-3-5-9-15)21-19(22)12-17-14(2)20-18-11-7-6-10-16(17)18/h3-11,13,20H,12H2,1-2H3,(H,21,22)