2-[[7-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl]propanedioic acid

Systemtic Name: 2-[[7-(4-chlorophenyl)carbonyl-1H-indol-3-yl]methyl]propanedioic acid Openeye Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-3-yl]methyl]propanedioic acid CAS Name: 2-[[7-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]methyl]propanedioic acid IUPAC Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-3-yl]methyl]propanedioic acid Traditional Name: 2-[[7-(4-chlorobenzoyl)-1H-indol-3-yl]methyl]malonic acid Formula: C19H14ClNO5 MolecularWeight: 371.77116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2CC(C(=O)O)C(=O)O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)C3=CC=C(C=C3)Cl)NC=C2CC(C(=O)O)C(=O)O

InChI

InChI=1S/C19H14ClNO5/c20-12-6-4-10(5-7-12)17(22)14-3-1-2-13-11(9-21-16(13)14)8-15(18(23)24)19(25)26/h1-7,9,15,21H,8H2,(H,23,24)(H,25,26)