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

Systemtic Name: 2-[(5-chloranyl-2-methyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(5-chloro-2-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(5-chloro-2-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(5-chloro-2-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(5-chloro-2-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)CNC3=C(C=CC(=C3)Cl)C

InChI

InChI=1S/C18H19ClN2O/c1-12-7-8-15(19)10-16(12)20-11-18(22)21-13(2)9-14-5-3-4-6-17(14)21/h3-8,10,13,20H,9,11H2,1-2H3