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

Systemtic Name: 2-[4-(2-chlorophenyl)carbonyl-5-ethyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4-(2-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid CAS Name: 2-[4-[(2-chlorophenyl)-oxomethyl]-5-ethyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[4-(2-chlorobenzoyl)-5-ethyl-1H-indol-3-yl]acetic acid Traditional Name: 2-[4-(2-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=C(C2=C(C=C1)NC=C2CC(=O)O)C(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CCC1=C(C2=C(C=C1)NC=C2CC(=O)O)C(=O)C3=CC=CC=C3Cl

InChI

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