2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[3-(4-methoxybenzoyl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-(2-methyl-3-p-anisoyl-indol-1-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)O)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO4/c1-12-18(19(23)13-7-9-14(24-2)10-8-13)15-5-3-4-6-16(15)20(12)11-17(21)22/h3-10H,11H2,1-2H3,(H,21,22)