2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-(2-methylindolin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(2-methylindolin-1-yl)-N-(p-tolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C18H20N2O/c1-13-7-9-16(10-8-13)19-18(21)12-20-14(2)11-15-5-3-4-6-17(15)20/h3-10,14H,11-12H2,1-2H3,(H,19,21)