[5-(4-cyanophenyl)pyridin-3-yl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name: [5-(4-cyanophenyl)pyridin-3-yl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate Openeye Name: [5-(4-cyanophenyl)-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-(4-cyanophenyl)-3-pyridinyl] ester IUPAC Name: [5-(4-cyanophenyl)pyridin-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-(4-cyanophenyl)-3-pyridyl] ester Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=CC(=C3)C4=CC=C(C=C4)C#N

Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CN=CC(=C3)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C24H20N4O3/c1-16(10-20-14-27-23-5-3-2-4-22(20)23)28-24(29)31-30-21-11-19(13-26-15-21)18-8-6-17(12-25)7-9-18/h2-9,11,13-16,27H,10H2,1H3,(H,28,29)