N-ethyl-2-(2-methylindol-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-ethyl-2-(2-methylindol-1-yl)-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(2-methylindol-1-yl)-N-phenyl-acetamide CAS Name: N-ethyl-2-(2-methyl-1-indolyl)-N-phenylacetamide IUPAC Name: N-ethyl-2-(2-methylindol-1-yl)-N-phenylacetamide Traditional Name: N-ethyl-2-(2-methylindol-1-yl)-N-phenyl-acetamide Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C(=CC3=CC=CC=C32)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C(=CC3=CC=CC=C32)C

InChI

InChI=1S/C19H20N2O/c1-3-20(17-10-5-4-6-11-17)19(22)14-21-15(2)13-16-9-7-8-12-18(16)21/h4-13H,3,14H2,1-2H3