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

Systemtic Name: 3-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)propanoic acid Openeye Name: 3-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]propanoic acid CAS Name: 3-[5-methoxy-2-methyl-1-[oxo(2-pyridinyl)methyl]-3-indolyl]propanoic acid IUPAC Name: 3-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]propanoic acid Traditional Name: 3-(5-methoxy-2-methyl-1-picolinoyl-indol-3-yl)propionic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c1-12-14(7-9-18(22)23)15-11-13(25-2)6-8-17(15)21(12)19(24)16-5-3-4-10-20-16/h3-6,8,10-11H,7,9H2,1-2H3,(H,22,23)