4-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)butanoic acid

Systemtic Name: 4-(5-methoxy-2-methyl-1-pyridin-2-ylcarbonyl-indol-3-yl)butanoic acid Openeye Name: 4-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]butanoic acid CAS Name: 4-[5-methoxy-2-methyl-1-[oxo(2-pyridinyl)methyl]-3-indolyl]butanoic acid IUPAC Name: 4-[5-methoxy-2-methyl-1-(pyridine-2-carbonyl)indol-3-yl]butanoic acid Traditional Name: 4-(5-methoxy-2-methyl-1-picolinoyl-indol-3-yl)butyric acid Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4/c1-13-15(6-5-8-19(23)24)16-12-14(26-2)9-10-18(16)22(13)20(25)17-7-3-4-11-21-17/h3-4,7,9-12H,5-6,8H2,1-2H3,(H,23,24)