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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(p-tolyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-(p-tolyl)acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O/c1-13-6-8-15(9-7-13)18-17(20)12-19-11-10-14-4-2-3-5-16(14)19/h2-9H,10-12H2,1H3,(H,18,20)