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

Systemtic Name: methyl 4-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-3-oxidanylidene-butanoate Openeye Name: methyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-oxo-butanoate CAS Name: 4-[1-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]-3-oxobutanoate Traditional Name: 4-[1-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]-3-keto-butyric acid methyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)CC(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)OC)CC(=O)CC(=O)OC

InChI

InChI=1S/C22H20ClNO5/c1-13-18(10-16(25)11-21(26)29-3)19-12-17(28-2)8-9-20(19)24(13)22(27)14-4-6-15(23)7-5-14/h4-9,12H,10-11H2,1-3H3