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

Systemtic Name: 2-[(2-chlorophenyl)amino]-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(2-chloroanilino)-1-[(2S)-2-methylindolin-1-yl]ethanone CAS Name: 2-(2-chloroanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(2-chloroanilino)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(2-chloroanilino)-1-[(2S)-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=CC=C3Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC=CC=C3Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-10-13-6-2-5-9-16(13)20(12)17(21)11-19-15-8-4-3-7-14(15)18/h2-9,12,19H,10-11H2,1H3/t12-/m0/s1