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

Systemtic Name: methyl 4-[1-azanyl-5-chloranyl-3-(2-chlorophenyl)-2-oxidanylidene-indol-3-yl]butanoate Openeye Name: methyl 4-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-indolin-3-yl]butanoate CAS Name: 4-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxo-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[1-amino-5-chloro-3-(2-chlorophenyl)-2-oxoindol-3-yl]butanoate Traditional Name: 4-[1-amino-5-chloro-3-(2-chlorophenyl)-2-keto-indolin-3-yl]butyric acid methyl ester Formula: C19H18Cl2N2O3 MolecularWeight: 393.26382

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

Isomeric SMILES

COC(=O)CCCC1(C2=C(C=CC(=C2)Cl)N(C1=O)N)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H18Cl2N2O3/c1-26-17(24)7-4-10-19(13-5-2-3-6-15(13)21)14-11-12(20)8-9-16(14)23(22)18(19)25/h2-3,5-6,8-9,11H,4,7,10,22H2,1H3