N-(4-azanylpyridin-2-yl)oxy-N-carbamimidoyl-4-(trifluoromethyl)-1H-indole-2-carboxamide

Systemtic Name: N-(4-azanylpyridin-2-yl)oxy-N-carbamimidoyl-4-(trifluoromethyl)-1H-indole-2-carboxamide Openeye Name: N-[(4-amino-2-pyridyl)oxy]-N-carbamimidoyl-4-(trifluoromethyl)-1H-indole-2-carboxamide CAS Name: N-[(4-amino-2-pyridinyl)oxy]-N-carbamimidoyl-4-(trifluoromethyl)-1H-indole-2-carboxamide IUPAC Name: N-(4-aminopyridin-2-yl)oxy-N-carbamimidoyl-4-(trifluoromethyl)-1H-indole-2-carboxamide Traditional Name: N-amidino-N-[(4-amino-2-pyridyl)oxy]-4-(trifluoromethyl)-1H-indole-2-carboxamide Formula: C16H13F3N6O2 MolecularWeight: 378.30863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(NC2=C1)C(=O)N(C(=N)N)OC3=NC=CC(=C3)N)C(F)(F)F

Isomeric SMILES

C1=CC(=C2C=C(NC2=C1)C(=O)N(C(=N)N)OC3=NC=CC(=C3)N)C(F)(F)F

InChI

InChI=1S/C16H13F3N6O2/c17-16(18,19)10-2-1-3-11-9(10)7-12(24-11)14(26)25(15(21)22)27-13-6-8(20)4-5-23-13/h1-7,24H,(H2,20,23)(H3,21,22)