N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-1H-indole-3-carboxamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-1H-indole-3-carboxamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-1H-indole-3-carboxamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-1H-indole-3-carboxamide Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CNC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)C1=CNC2=CC=CC=C21)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O/c1-12(11-24-17-9-5-4-8-16(17)21-23-24)20-22-18(25)14-10-19-15-7-3-2-6-13(14)15/h2-10,19H,11H2,1H3,(H,22,25)/b20-12+