N-[bis(azanyl)methylidene]-1-methyl-7-morpholin-4-yl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-1-methyl-7-morpholin-4-yl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-(diaminomethylene)-1-methyl-7-morpholino-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-(diaminomethylidene)-1-methyl-7-(4-morpholinyl)-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(diaminomethylidene)-1-methyl-7-morpholin-4-yl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-(diaminomethylene)-1-methyl-7-morpholino-4-(trifluoromethyl)indole-2-carboxamide Formula: C16H18F3N5O2 MolecularWeight: 369.34163

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC2=C(C=CC(=C21)N3CCOCC3)C(F)(F)F)C(=O)N=C(N)N

Isomeric SMILES

CN1C(=CC2=C(C=CC(=C21)N3CCOCC3)C(F)(F)F)C(=O)N=C(N)N

InChI

InChI=1S/C16H18F3N5O2/c1-23-12(14(25)22-15(20)21)8-9-10(16(17,18)19)2-3-11(13(9)23)24-4-6-26-7-5-24/h2-3,8H,4-7H2,1H3,(H4,20,21,22,25)