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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC)CC(=O)O

InChI

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