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

Systemtic Name: (5-methyl-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-methyl-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 (5-methyl-1H-indol-3-yl) ester IUPAC Name: (5-methyl-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 (5-methyl-1H-indol-3-yl) ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2OC(=O)C(C)C(=O)C3=NC=CC(=C3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2OC(=O)C(C)C(=O)C3=NC=CC(=C3)C

InChI

InChI=1S/C19H18N2O3/c1-11-4-5-15-14(8-11)17(10-21-15)24-19(23)13(3)18(22)16-9-12(2)6-7-20-16/h4-10,13,21H,1-3H3