N-[bis(azanyl)methylidene]-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-6-diethoxyphosphoryl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C16H20F3N4O4P MolecularWeight: 420.323371

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1=CC2=C(C=C(N2C)C(=O)N=C(N)N)C(=C1)C(F)(F)F)OCC

Isomeric SMILES

CCOP(=O)(C1=CC2=C(C=C(N2C)C(=O)N=C(N)N)C(=C1)C(F)(F)F)OCC

InChI

InChI=1S/C16H20F3N4O4P/c1-4-26-28(25,27-5-2)9-6-11(16(17,18)19)10-8-13(14(24)22-15(20)21)23(3)12(10)7-9/h6-8H,4-5H2,1-3H3,(H4,20,21,22,24)