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

Systemtic Name: ethyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-2-ethanoyl-3-oxidanylidene-butanoate Openeye Name: ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 2-acetyl-4-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 2-acetyl-4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-butyric acid ethyl ester Formula: C25H24ClNO6 MolecularWeight: 469.91416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClNO6/c1-5-33-25(31)23(15(3)28)22(29)13-19-14(2)27(21-11-10-18(32-4)12-20(19)21)24(30)16-6-8-17(26)9-7-16/h6-12,23H,5,13H2,1-4H3