1-methyl-3-[2-(1-piperidin-2-ylethyl)-1,2,3,4-tetrazol-5-yl]indole

Systemtic Name: 1-methyl-3-[2-(1-piperidin-2-ylethyl)-1,2,3,4-tetrazol-5-yl]indole Openeye Name: 1-methyl-3-[2-[1-(2-piperidyl)ethyl]tetrazol-5-yl]indole CAS Name: 1-methyl-3-[2-[1-(2-piperidinyl)ethyl]-5-tetrazolyl]indole IUPAC Name: 1-methyl-3-[2-(1-piperidin-2-ylethyl)tetrazol-5-yl]indole Traditional Name: 1-methyl-3-[2-[1-(2-piperidyl)ethyl]tetrazol-5-yl]indole Formula: C17H22N6 MolecularWeight: 310.39678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1)N2N=C(N=N2)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC(C1CCCCN1)N2N=C(N=N2)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C17H22N6/c1-12(15-8-5-6-10-18-15)23-20-17(19-21-23)14-11-22(2)16-9-4-3-7-13(14)16/h3-4,7,9,11-12,15,18H,5-6,8,10H2,1-2H3