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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CC2=CNC3=CC=CC=C32

InChI

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