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

Systemtic Name: 2-(5-methoxy-2-methyl-1-pyridin-3-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(pyridine-3-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo(3-pyridinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(pyridine-3-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-(5-methoxy-2-methyl-1-nicotinoyl-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=CN=CC=C3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

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

InChI

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