2-(6-methyl-5-pyridin-3-ylcarbonyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanoic acid

Systemtic Name: 2-(6-methyl-5-pyridin-3-ylcarbonyl-[1,3]dioxolo[4,5-f]indol-7-yl)ethanoic acid Openeye Name: 2-[6-methyl-5-(pyridine-3-carbonyl)-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid CAS Name: 2-[6-methyl-5-[oxo(3-pyridinyl)methyl]-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid IUPAC Name: 2-[6-methyl-5-(pyridine-3-carbonyl)-[1,3]dioxolo[4,5-f]indol-7-yl]acetic acid Traditional Name: 2-(6-methyl-5-nicotinoyl-[1,3]dioxol[4,5-f]indol-7-yl)acetic acid Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(C=C2N1C(=O)C4=CN=CC=C4)OCO3)CC(=O)O

Isomeric SMILES

CC1=C(C2=CC3=C(C=C2N1C(=O)C4=CN=CC=C4)OCO3)CC(=O)O

InChI

InChI=1S/C18H14N2O5/c1-10-12(6-17(21)22)13-5-15-16(25-9-24-15)7-14(13)20(10)18(23)11-3-2-4-19-8-11/h2-5,7-8H,6,9H2,1H3,(H,21,22)