2-[2-(4-chlorophenyl)carbonyl-5-ethyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(4-chlorophenyl)carbonyl-5-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[2-[(4-chlorophenyl)-oxomethyl]-5-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(4-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid Formula: C19H16ClNO3 MolecularWeight: 341.78824

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CC(=O)O)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H16ClNO3/c1-2-11-3-8-16-14(9-11)15(10-17(22)23)18(21-16)19(24)12-4-6-13(20)7-5-12/h3-9,21H,2,10H2,1H3,(H,22,23)