2-[2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-1H-indol-3-yl]acetic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)C3=CC=C(C=C3)Cl)CC(=O)O

InChI

InChI=1S/C17H12ClNO3/c18-11-7-5-10(6-8-11)17(22)16-13(9-15(20)21)12-3-1-2-4-14(12)19-16/h1-8,19H,9H2,(H,20,21)