2-[3-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[3-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[3-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[3-[(4-chlorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[3-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[3-(4-chlorobenzoyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C1(CC(=O)O)C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)OC

Isomeric SMILES

CC1=NC2=C(C1(CC(=O)O)C(=O)C3=CC=C(C=C3)Cl)C=C(C=C2)OC

InChI

InChI=1S/C19H16ClNO4/c1-11-19(10-17(22)23,18(24)12-3-5-13(20)6-4-12)15-9-14(25-2)7-8-16(15)21-11/h3-9H,10H2,1-2H3,(H,22,23)