2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methyl-anilino)-1-indolin-1-yl-ethanone CAS Name: 2-(5-chloro-2-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-chloro-2-methylanilino)-1-(2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methyl-anilino)-1-indolin-1-yl-ethanone Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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