diethyl 2-[2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanedioate

Systemtic Name: diethyl 2-[2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]propanedioate Openeye Name: diethyl 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]propanedioate CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]propanedioate Traditional Name: 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]malonic acid diethyl ester Formula: C22H20ClNO5 MolecularWeight: 413.8509

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(NC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=C(NC2=CC=CC=C21)C(=O)C3=CC=C(C=C3)Cl)C(=O)OCC

InChI

InChI=1S/C22H20ClNO5/c1-3-28-21(26)18(22(27)29-4-2)17-15-7-5-6-8-16(15)24-19(17)20(25)13-9-11-14(23)12-10-13/h5-12,18,24H,3-4H2,1-2H3