N-(1,4-dioxan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-(1,4-dioxan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-(1,4-dioxan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide CAS Name: N-(1,4-dioxan-2-ylmethyl)-2-[5-(3-indolylidene)-1H-tetrazol-2-yl]acetamide IUPAC Name: N-(1,4-dioxan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Traditional Name: N-(1,4-dioxan-2-ylmethyl)-2-(5-indol-3-ylidene-1H-tetrazol-2-yl)acetamide Formula: C16H18N6O3 MolecularWeight: 342.35252

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CO1)CNC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

Isomeric SMILES

C1COC(CO1)CNC(=O)CN2NC(=C3C=NC4=CC=CC=C43)N=N2

InChI

InChI=1S/C16H18N6O3/c23-15(18-7-11-10-24-5-6-25-11)9-22-20-16(19-21-22)13-8-17-14-4-2-1-3-12(13)14/h1-4,8,11,20H,5-7,9-10H2,(H,18,23)