phenyl 2-[1-(1H-indol-3-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate

Systemtic Name: phenyl 2-[1-(1H-indol-3-ylcarbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate Openeye Name: phenyl 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-propaneperoxoate CAS Name: 2-[1-[1H-indol-3-yl(oxo)methyl]-3,6-dihydro-2H-pyridin-4-yl]-2-methylpropaneperoxoic acid phenyl ester IUPAC Name: phenyl 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methylpropaneperoxoate Traditional Name: 2-[1-(1H-indole-3-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-methyl-peroxypropionic acid phenyl ester Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CCN(CC1)C(=O)C2=CNC3=CC=CC=C32)C(=O)OOC4=CC=CC=C4

Isomeric SMILES

CC(C)(C1=CCN(CC1)C(=O)C2=CNC3=CC=CC=C32)C(=O)OOC4=CC=CC=C4

InChI

InChI=1S/C24H24N2O4/c1-24(2,23(28)30-29-18-8-4-3-5-9-18)17-12-14-26(15-13-17)22(27)20-16-25-21-11-7-6-10-19(20)21/h3-12,16,25H,13-15H2,1-2H3