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

Systemtic Name: 2-[(3-chlorophenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(3-chloroanilino)-1-indolin-1-yl-ethanone CAS Name: 2-(3-chloroanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(3-chloroanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(3-chloroanilino)-1-indolin-1-yl-ethanone Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c17-13-5-3-6-14(10-13)18-11-16(20)19-9-8-12-4-1-2-7-15(12)19/h1-7,10,18H,8-9,11H2