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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=C2CC(=O)O)C)C(=O)C3=CC=C(C=C3)Cl

InChI

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