2-[(4-chlorophenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chlorophenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloroanilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloroanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloroanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloroanilino)-1-(2-methylindolin-1-yl)ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-10-13-4-2-3-5-16(13)20(12)17(21)11-19-15-8-6-14(18)7-9-15/h2-9,12,19H,10-11H2,1H3