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[3-[(2-azanylpyrimidin-4-yl)amino]phenyl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

[3-[(2-azanylpyrimidin-4-yl)amino]phenyl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate

Systemtic Name:[3-[(2-azanylpyrimidin-4-yl)amino]phenyl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate
Openeye Name:[3-[(2-aminopyrimidin-4-yl)amino]phenyl] N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoate
CAS Name:N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoic acid [3-[(2-amino-4-pyrimidinyl)amino]phenyl] ester
IUPAC Name:[3-[(2-aminopyrimidin-4-yl)amino]phenyl] N-[1-(1H-indol-3-yl)propan-2-yl]carbamoperoxoate
Traditional Name:N-[2-(1H-indol-3-yl)-1-methyl-ethyl]carbamoperoxoic acid [3-[(2-aminopyrimidin-4-yl)amino]phenyl] ester
Formula: C22H22N6O3
MolecularWeight: 418.44848
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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC=CC(=C3)NC4=NC(=NC=C4)N


Isomeric SMILES

CC(CC1=CNC2=CC=CC=C21)NC(=O)OOC3=CC=CC(=C3)NC4=NC(=NC=C4)N


InChI

InChI=1S/C22H22N6O3/c1-14(11-15-13-25-19-8-3-2-7-18(15)19)26-22(29)31-30-17-6-4-5-16(12-17)27-20-9-10-24-21(23)28-20/h2-10,12-14,25H,11H2,1H3,(H,26,29)(H3,23,24,27,28)


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