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

Systemtic Name: (5-propan-2-yl-1H-indol-3-yl) 3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-isopropyl-1H-indol-3-yl) 3-(4-methyl-2-pyridyl)-3-oxo-propanoate CAS Name: 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) 3-(4-methylpyridin-2-yl)-3-oxopropanoate Traditional Name: 3-keto-3-(4-methyl-2-pyridyl)propionic acid (5-isopropyl-1H-indol-3-yl) ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-12(2)14-4-5-16-15(9-14)19(11-22-16)25-20(24)10-18(23)17-8-13(3)6-7-21-17/h4-9,11-12,22H,10H2,1-3H3