ethyl 4-[1-(4-chlorophenyl)carbonylindol-3-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[1-(4-chlorophenyl)carbonylindol-3-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 4-[1-(4-chlorobenzoyl)indol-3-yl]-3-oxo-butanoate CAS Name: 4-[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[1-(4-chlorobenzoyl)indol-3-yl]-3-oxobutanoate Traditional Name: 4-[1-(4-chlorobenzoyl)indol-3-yl]-3-keto-butyric acid ethyl ester Formula: C21H18ClNO4 MolecularWeight: 383.82492

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)CC(=O)CC1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClNO4/c1-2-27-20(25)12-17(24)11-15-13-23(19-6-4-3-5-18(15)19)21(26)14-7-9-16(22)10-8-14/h3-10,13H,2,11-12H2,1H3