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

Systemtic Name: ethyl 4-[5-chloranyl-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[5-chloro-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 4-[5-chloro-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[5-chloro-1-(4-methoxybenzoyl)-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 4-(5-chloro-2-methyl-1-p-anisoyl-indol-3-yl)-3-keto-butyric acid ethyl ester Formula: C23H22ClNO5 MolecularWeight: 427.87748

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClNO5/c1-4-30-22(27)13-17(26)12-19-14(2)25(21-10-7-16(24)11-20(19)21)23(28)15-5-8-18(29-3)9-6-15/h5-11H,4,12-13H2,1-3H3