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

Systemtic Name: (5-tert-butyl-1H-indol-3-yl) 2-methyl-3-(4-methylpyridin-2-yl)-3-oxidanylidene-propanoate Openeye Name: (5-tert-butyl-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-tert-butyl-1H-indol-3-yl) ester IUPAC Name: (5-tert-butyl-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-tert-butyl-1H-indol-3-yl) ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-13-8-9-23-18(10-13)20(25)14(2)21(26)27-19-12-24-17-7-6-15(11-16(17)19)22(3,4)5/h6-12,14,24H,1-5H3