(6-bromanylquinolin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name: (6-bromanylquinolin-3-yl) N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: (6-bromo-3-quinolyl) N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoate CAS Name: N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoic acid (6-bromo-3-quinolinyl) ester IUPAC Name: (6-bromoquinolin-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 (6-bromo-3-quinolyl) ester Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=C4C=CC(=CC4=C3)Br

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=C4C=CC(=CC4=C3)Br

InChI

InChI=1S/C21H18BrN3O3/c1-13(8-15-11-23-20-5-3-2-4-18(15)20)25-21(26)28-27-17-10-14-9-16(22)6-7-19(14)24-12-17/h2-7,9-13,23H,8H2,1H3,(H,25,26)