2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-methoxy-3-(4-methoxyphenyl)carbonyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[6-methoxy-3-[(4-methoxyphenyl)-oxomethyl]-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[6-methoxy-3-(4-methoxybenzoyl)-2-methylindol-1-yl]acetic acid Traditional Name: 2-(6-methoxy-2-methyl-3-p-anisoyl-indol-1-yl)acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=C(C=C2)OC)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H19NO5/c1-12-19(20(24)13-4-6-14(25-2)7-5-13)16-9-8-15(26-3)10-17(16)21(12)11-18(22)23/h4-10H,11H2,1-3H3,(H,22,23)