(5-oxidanylpyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name: (5-oxidanylpyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: (5-hydroxy-3-pyridyl) N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoate CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoic acid (5-hydroxy-3-pyridinyl) ester IUPAC Name: (5-hydroxypyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Traditional Name: N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoic acid (5-hydroxy-3-pyridyl) ester Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=CC(=C3)O

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=CC(=C3)O

InChI

InChI=1S/C17H17N3O4/c1-11(6-12-8-19-16-5-3-2-4-15(12)16)20-17(22)24-23-14-7-13(21)9-18-10-14/h2-5,7-11,19,21H,6H2,1H3,(H,20,22)