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

Systemtic Name: 2-[4-(4-chlorophenyl)carbonyl-3-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[4-(4-chlorobenzoyl)-3-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[4-[(4-chlorophenyl)-oxomethyl]-3-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[4-(4-chlorobenzoyl)-3-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[4-(4-chlorobenzoyl)-3-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=CC=CC(=C2C1(CC(=O)O)OC)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=CC=CC(=C2C1(CC(=O)O)OC)C(=O)C3=CC=C(C=C3)Cl

InChI

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