2-[7-(4-methoxyphenyl)carbonyl-2-methyl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[7-(4-methoxyphenyl)carbonyl-2-methyl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[7-(4-methoxybenzoyl)-2-methyl-1H-indol-3-yl]acetic acid CAS Name: 2-[7-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1H-indol-3-yl]acetic acid IUPAC Name: 2-[7-(4-methoxybenzoyl)-2-methyl-1H-indol-3-yl]acetic acid Traditional Name: 2-(2-methyl-7-p-anisoyl-1H-indol-3-yl)acetic acid Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=CC=C2)C(=O)C3=CC=C(C=C3)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C(=CC=C2)C(=O)C3=CC=C(C=C3)OC)CC(=O)O

InChI

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