2-azanyl-3-(2-chloranyl-4-methoxy-6-methyl-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one

Systemtic Name: 2-azanyl-3-(2-chloranyl-4-methoxy-6-methyl-phenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Openeye Name: 2-amino-3-(2-chloro-4-methoxy-6-methyl-phenyl)-1-indolin-1-yl-propan-1-one CAS Name: 2-amino-3-(2-chloro-4-methoxy-6-methylphenyl)-1-(2,3-dihydroindol-1-yl)-1-propanone IUPAC Name: 2-amino-3-(2-chloro-4-methoxy-6-methylphenyl)-1-(2,3-dihydroindol-1-yl)propan-1-one Traditional Name: 2-amino-3-(2-chloro-4-methoxy-6-methyl-phenyl)-1-indolin-1-yl-propan-1-one Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)Cl)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCC3=CC=CC=C32)N)Cl)OC

InChI

InChI=1S/C19H21ClN2O2/c1-12-9-14(24-2)10-16(20)15(12)11-17(21)19(23)22-8-7-13-5-3-4-6-18(13)22/h3-6,9-10,17H,7-8,11,21H2,1-2H3