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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N2CCC3=CC=CC=C32

InChI

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