ethyl 4-[1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(3,4-dichlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 4-[1-[(3,4-dichlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 4-[1-(3,4-dichlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-butyric acid ethyl ester Formula: C23H21Cl2NO5 MolecularWeight: 462.32254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21Cl2NO5/c1-4-31-22(28)11-15(27)10-17-13(2)26(21-8-6-16(30-3)12-18(17)21)23(29)14-5-7-19(24)20(25)9-14/h5-9,12H,4,10-11H2,1-3H3