N-(5-azanylpyridin-3-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide

Systemtic Name: N-(5-azanylpyridin-3-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Openeye Name: N-[(5-amino-3-pyridyl)oxy]-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide CAS Name: N-[(5-amino-3-pyridinyl)oxy]-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)-2-indolecarboxamide IUPAC Name: N-(5-aminopyridin-3-yl)oxy-N-carbamimidoyl-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Traditional Name: N-amidino-N-[(5-amino-3-pyridyl)oxy]-1-methyl-4-(trifluoromethyl)indole-2-carboxamide Formula: C17H15F3N6O2 MolecularWeight: 392.33521

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC(=C2C=C1C(=O)N(C(=N)N)OC3=CN=CC(=C3)N)C(F)(F)F

Isomeric SMILES

CN1C2=CC=CC(=C2C=C1C(=O)N(C(=N)N)OC3=CN=CC(=C3)N)C(F)(F)F

InChI

InChI=1S/C17H15F3N6O2/c1-25-13-4-2-3-12(17(18,19)20)11(13)6-14(25)15(27)26(16(22)23)28-10-5-9(21)7-24-8-10/h2-8H,21H2,1H3,(H3,22,23)