2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone

Systemtic Name: 2-[(4-chloranyl-2-methoxy-5-methyl-phenyl)amino]-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Openeye Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone CAS Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone IUPAC Name: 2-(4-chloro-2-methoxy-5-methylanilino)-1-(2-methyl-2,3-dihydroindol-1-yl)ethanone Traditional Name: 2-(4-chloro-2-methoxy-5-methyl-anilino)-1-(2-methylindolin-1-yl)ethanone Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2/c1-12-8-16(18(24-3)10-15(12)20)21-11-19(23)22-13(2)9-14-6-4-5-7-17(14)22/h4-8,10,13,21H,9,11H2,1-3H3