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

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

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CNC3=CC=CC=C3Cl

InChI

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