(6-methoxy-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate

Systemtic Name: (6-methoxy-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (6-methoxy-1H-indol-3-yl) 2-methyl-3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 2-methyl-3-(4-methyl-2-pyridinyl)-3-oxopropanoic acid (6-methoxy-1H-indol-3-yl) ester IUPAC Name: (6-methoxy-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-2-methyl-3-(4-methyl-2-pyridyl)propionic acid (6-methoxy-1H-indol-3-yl) ester Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=NC=C1)C(=O)C(C)C(=O)OC2=CNC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H18N2O4/c1-11-6-7-20-16(8-11)18(22)12(2)19(23)25-17-10-21-15-9-13(24-3)4-5-14(15)17/h4-10,12,21H,1-3H3