2-[6-methoxy-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate

Systemtic Name: 2-[6-methoxy-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-methoxy-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-methoxy-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-methoxy-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-methoxy-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetate Formula: C18H15N2O4- MolecularWeight: 323.3227

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)CC(=O)[O-]

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C2=C(C3=C(N2)C=C(C=C3)OC)CC(=O)[O-]

InChI

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