diethyl 2-acetyloxy-2-[1-(4-chlorophenyl)carbonylindol-3-yl]propanedioate

Systemtic Name: diethyl 2-acetyloxy-2-[1-(4-chlorophenyl)carbonylindol-3-yl]propanedioate Openeye Name: diethyl 2-acetoxy-2-[1-(4-chlorobenzoyl)indol-3-yl]propanedioate CAS Name: 2-acetyloxy-2-[1-[(4-chlorophenyl)-oxomethyl]-3-indolyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-acetyloxy-2-[1-(4-chlorobenzoyl)indol-3-yl]propanedioate Traditional Name: 2-acetoxy-2-[1-(4-chlorobenzoyl)indol-3-yl]malonic acid diethyl ester Formula: C24H22ClNO7 MolecularWeight: 471.88698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)(C(=O)OCC)OC(=O)C

Isomeric SMILES

CCOC(=O)C(C1=CN(C2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)(C(=O)OCC)OC(=O)C

InChI

InChI=1S/C24H22ClNO7/c1-4-31-22(29)24(33-15(3)27,23(30)32-5-2)19-14-26(20-9-7-6-8-18(19)20)21(28)16-10-12-17(25)13-11-16/h6-14H,4-5H2,1-3H3