N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(1-benzotriazolyl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(benzotriazol-1-yl)propan-2-ylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-[2-(benzotriazol-1-yl)-1-methyl-ethylidene]amino]-2-(1H-indol-3-yl)acetamide Formula: C19H18N6O MolecularWeight: 346.38582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C19H18N6O/c1-13(12-25-18-9-5-4-8-17(18)22-24-25)21-23-19(26)10-14-11-20-16-7-3-2-6-15(14)16/h2-9,11,20H,10,12H2,1H3,(H,23,26)/b21-13+