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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)NC3=CC(=C(C=C3)OC)Cl

InChI

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