3-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]indol-2-one

Systemtic Name: 3-[[1-diethoxyphosphoryl-2,2,2-tris(fluoranyl)ethyl]amino]indol-2-one Openeye Name: 3-[(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amino]indol-2-one CAS Name: 3-[(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)amino]-2-indolone IUPAC Name: 3-[(1-diethoxyphosphoryl-2,2,2-trifluoroethyl)amino]indol-2-one Traditional Name: 3-[(1-diethoxyphosphoryl-2,2,2-trifluoro-ethyl)amino]indol-2-one Formula: C14H16F3N2O4P MolecularWeight: 364.256811

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C(C(F)(F)F)NC1=C2C=CC=CC2=NC1=O)OCC

Isomeric SMILES

CCOP(=O)(C(C(F)(F)F)NC1=C2C=CC=CC2=NC1=O)OCC

InChI

InChI=1S/C14H16F3N2O4P/c1-3-22-24(21,23-4-2)13(14(15,16)17)19-11-9-7-5-6-8-10(9)18-12(11)20/h5-8,13H,3-4H2,1-2H3,(H,18,19,20)