2-[5-methoxy-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-methoxy-1-(4-methoxyphenyl)carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-1-(4-methoxybenzoyl)-2-methylindol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-methyl-1-p-anisoyl-indol-3-yl)acetic acid Formula: C20H19NO5 MolecularWeight: 353.36856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)OC)CC(=O)O

InChI

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