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

Systemtic Name: 2-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(2-chloro-4-methyl-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(2-chloro-4-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(2-chloro-4-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(2-chloro-4-methyl-anilino)-1-indolin-1-yl-ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)N2CCC3=CC=CC=C32)Cl

InChI

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