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

Systemtic Name: ethyl 4-[5-chloranyl-1-(4-chlorophenyl)carbonyl-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-chloro-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 4-[5-chloro-1-[(4-chlorophenyl)-oxomethyl]-2-methyl-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-chloro-1-(4-chlorobenzoyl)-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 4-[5-chloro-1-(4-chlorobenzoyl)-2-methyl-indol-3-yl]-3-keto-butyric acid ethyl ester Formula: C22H19Cl2NO4 MolecularWeight: 432.29656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CCOC(=O)CC(=O)CC1=C(N(C2=C1C=C(C=C2)Cl)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C22H19Cl2NO4/c1-3-29-21(27)12-17(26)11-18-13(2)25(20-9-8-16(24)10-19(18)20)22(28)14-4-6-15(23)7-5-14/h4-10H,3,11-12H2,1-2H3