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

Systemtic Name: (5-ethynylpyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: (5-ethynyl-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-ethynyl-3-pyridinyl) ester IUPAC Name: (5-ethynylpyridin-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-ethynyl-3-pyridyl) ester Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c1-3-14-9-16(12-20-10-14)24-25-19(23)22-13(2)8-15-11-21-18-7-5-4-6-17(15)18/h1,4-7,9-13,21H,8H2,2H3,(H,22,23)