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

Systemtic Name: (5-propan-2-yl-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-isopropyl-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-propan-2-yl-1H-indol-3-yl) ester IUPAC Name: (5-propan-2-yl-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-isopropyl-1H-indol-3-yl) ester Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O3/c1-12(2)15-5-6-17-16(10-15)19(11-23-17)26-21(25)14(4)20(24)18-9-13(3)7-8-22-18/h5-12,14,23H,1-4H3