N-cyclohexyl-2-[(5E)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-cyclohexyl-2-[(5E)-5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl]-N-methyl-ethanamide Openeye Name: N-cyclohexyl-2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]-N-methyl-acetamide CAS Name: N-cyclohexyl-2-[(5E)-5-(3-indolylidene)-1H-tetrazol-2-yl]-N-methylacetamide IUPAC Name: N-cyclohexyl-2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]-N-methylacetamide Traditional Name: N-cyclohexyl-2-[(5E)-5-indol-3-ylidene-1H-tetrazol-2-yl]-N-methyl-acetamide Formula: C18H22N6O MolecularWeight: 338.40688

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CN2N/C(=C/3\C=NC4=CC=CC=C43)/N=N2

InChI

InChI=1S/C18H22N6O/c1-23(13-7-3-2-4-8-13)17(25)12-24-21-18(20-22-24)15-11-19-16-10-6-5-9-14(15)16/h5-6,9-11,13,21H,2-4,7-8,12H2,1H3/b18-15+