methyl 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-benzoate

Systemtic Name: methyl 4-[[3-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-1-yl]methyl]-3-methoxy-benzoate Openeye Name: methyl 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-1-yl]methyl]-3-methoxy-benzoate CAS Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-1-indolyl]methyl]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-1-yl]methyl]-3-methoxybenzoate Traditional Name: 4-[[3-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-1-yl]methyl]-3-methoxy-benzoic acid methyl ester Formula: C24H20Cl2N2O4 MolecularWeight: 471.3326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)OC)CN2C3=C(C=C(C=C3)Cl)C(C2=O)(C4=CC=CC=C4Cl)N

InChI

InChI=1S/C24H20Cl2N2O4/c1-31-21-11-14(22(29)32-2)7-8-15(21)13-28-20-10-9-16(25)12-18(20)24(27,23(28)30)17-5-3-4-6-19(17)26/h3-12H,13,27H2,1-2H3