N-(1H-indol-5-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-(1,2,3,4-tetrazol-1-yl)cyclohexane-1-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide CAS Name: N-(1H-indol-5-yl)-1-(1-tetrazolyl)-1-cyclohexanecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-(tetrazol-1-yl)cyclohexane-1-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-(tetrazol-1-yl)cyclohexanecarboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C=NN=N4

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4C=NN=N4

InChI

InChI=1S/C16H18N6O/c23-15(19-13-4-5-14-12(10-13)6-9-17-14)16(7-2-1-3-8-16)22-11-18-20-21-22/h4-6,9-11,17H,1-3,7-8H2,(H,19,23)