1-[1-(naphthalen-1-ylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-[1-(naphthalen-1-ylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-[1-(1-naphthylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-[1-(1-naphthalenylmethyl)-3-indolyl]-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-[1-(naphthalen-1-ylmethyl)indol-3-yl]-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-[1-(1-naphthylmethyl)indol-3-yl]methylene-(1,2,4-triazol-4-yl)amine Formula: C22H17N5 MolecularWeight: 351.40388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NN5C=NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N\N5C=NN=C5

InChI

InChI=1S/C22H17N5/c1-2-9-20-17(6-1)7-5-8-18(20)13-26-14-19(12-25-27-15-23-24-16-27)21-10-3-4-11-22(21)26/h1-12,14-16H,13H2/b25-12-