1-[2-[5-(1-methylindol-3-yl)-1,2,3,4-tetrazol-2-yl]piperidin-1-yl]ethanone

Systemtic Name: 1-[2-[5-(1-methylindol-3-yl)-1,2,3,4-tetrazol-2-yl]piperidin-1-yl]ethanone Openeye Name: 1-[2-[5-(1-methylindol-3-yl)tetrazol-2-yl]-1-piperidyl]ethanone CAS Name: 1-[2-[5-(1-methyl-3-indolyl)-2-tetrazolyl]-1-piperidinyl]ethanone IUPAC Name: 1-[2-[5-(1-methylindol-3-yl)tetrazol-2-yl]piperidin-1-yl]ethanone Traditional Name: 1-[2-[5-(1-methylindol-3-yl)tetrazol-2-yl]piperidino]ethanone Formula: C17H20N6O MolecularWeight: 324.3803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCCC1N2N=C(N=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)N1CCCCC1N2N=C(N=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H20N6O/c1-12(24)22-10-6-5-9-16(22)23-19-17(18-20-23)14-11-21(2)15-8-4-3-7-13(14)15/h3-4,7-8,11,16H,5-6,9-10H2,1-2H3