piperazin-1-yl-[2-[5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]indol-1-yl]methanone

Systemtic Name: piperazin-1-yl-[2-[5-(2H-1,2,3,4-tetrazol-5-yl)pyridin-2-yl]indol-1-yl]methanone Openeye Name: piperazin-1-yl-[2-[5-(2H-tetrazol-5-yl)-2-pyridyl]indol-1-yl]methanone CAS Name: 1-piperazinyl-[2-[5-(2H-tetrazol-5-yl)-2-pyridinyl]-1-indolyl]methanone IUPAC Name: piperazin-1-yl-[2-[5-(2H-tetrazol-5-yl)pyridin-2-yl]indol-1-yl]methanone Traditional Name: piperazino-[2-[5-(2H-tetrazol-5-yl)-2-pyridyl]indol-1-yl]methanone Formula: C19H18N8O MolecularWeight: 374.39922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)N2C3=CC=CC=C3C=C2C4=NC=C(C=C4)C5=NNN=N5

Isomeric SMILES

C1CN(CCN1)C(=O)N2C3=CC=CC=C3C=C2C4=NC=C(C=C4)C5=NNN=N5

InChI

InChI=1S/C19H18N8O/c28-19(26-9-7-20-8-10-26)27-16-4-2-1-3-13(16)11-17(27)15-6-5-14(12-21-15)18-22-24-25-23-18/h1-6,11-12,20H,7-10H2,(H,22,23,24,25)