N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-1H-indole-3-carboxamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C19H16N6O/c1-13(14-6-8-15(9-7-14)25-12-20-11-22-25)23-24-19(26)17-10-21-18-5-3-2-4-16(17)18/h2-12,21H,1H3,(H,24,26)/b23-13+