2-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo(2-pyridinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-methyl-1-picolinoyl-indol-3-yl)acetic acid Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=CC=CC=N3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C18H16N2O4/c1-11-13(10-17(21)22)14-9-12(24-2)6-7-16(14)20(11)18(23)15-5-3-4-8-19-15/h3-9H,10H2,1-2H3,(H,21,22)