1-(1,2-diphenylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(1,2-diphenylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(1,2-diphenylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(1,2-diphenyl-3-indolyl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(1,2-diphenylindol-3-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(1,2-diphenylindol-3-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C23H17N5 MolecularWeight: 363.41458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)C=NN5C=NN=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C4=CC=CC=C4)/C=N/N5C=NN=C5

InChI

InChI=1S/C23H17N5/c1-3-9-18(10-4-1)23-21(15-26-27-16-24-25-17-27)20-13-7-8-14-22(20)28(23)19-11-5-2-6-12-19/h1-17H/b26-15+