(5-bromanyl-6-chloranyl-pyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name: (5-bromanyl-6-chloranyl-pyridin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: (5-bromo-6-chloro-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-bromo-6-chloro-3-pyridinyl) ester IUPAC Name: (5-bromo-6-chloropyridin-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-bromo-6-chloro-3-pyridyl) ester Formula: C17H15BrClN3O3 MolecularWeight: 424.6763

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC(=C(N=C3)Cl)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC(=C(N=C3)Cl)Br

InChI

InChI=1S/C17H15BrClN3O3/c1-10(6-11-8-20-15-5-3-2-4-13(11)15)22-17(23)25-24-12-7-14(18)16(19)21-9-12/h2-5,7-10,20H,6H2,1H3,(H,22,23)