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

Systemtic Name: 2-[6-methoxy-2-methyl-3-(4-methylphenyl)carbonyl-indol-1-yl]ethanoic acid Openeye Name: 2-[6-methoxy-2-methyl-3-(4-methylbenzoyl)indol-1-yl]acetic acid CAS Name: 2-[6-methoxy-2-methyl-3-[(4-methylphenyl)-oxomethyl]-1-indolyl]acetic acid IUPAC Name: 2-[6-methoxy-2-methyl-3-(4-methylbenzoyl)indol-1-yl]acetic acid Traditional Name: 2-(6-methoxy-2-methyl-3-p-toluoyl-indol-1-yl)acetic acid Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)OC)CC(=O)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(N(C3=C2C=CC(=C3)OC)CC(=O)O)C

InChI

InChI=1S/C20H19NO4/c1-12-4-6-14(7-5-12)20(24)19-13(2)21(11-18(22)23)17-10-15(25-3)8-9-16(17)19/h4-10H,11H2,1-3H3,(H,22,23)