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

Systemtic Name: 2-[6-methyl-2-(4-methylpyridin-2-yl)carbonyl-1H-indol-3-yl]ethanoate Openeye Name: 2-[6-methyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate CAS Name: 2-[6-methyl-2-[(4-methyl-2-pyridinyl)-oxomethyl]-1H-indol-3-yl]acetate IUPAC Name: 2-[6-methyl-2-(4-methylpyridine-2-carbonyl)-1H-indol-3-yl]acetate Traditional Name: 2-[6-methyl-2-(4-methylpicolinoyl)-1H-indol-3-yl]acetate Formula: C18H15N2O3- MolecularWeight: 307.3233

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C(=O)C3=NC=CC(=C3)C)CC(=O)[O-]

InChI

InChI=1S/C18H16N2O3/c1-10-3-4-12-13(9-16(21)22)17(20-14(12)7-10)18(23)15-8-11(2)5-6-19-15/h3-8,20H,9H2,1-2H3,(H,21,22)/p-1