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

Systemtic Name: 2-[(4-chloranyl-2-methyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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