3-[3-[4-[[2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole

Systemtic Name: 3-[3-[4-[[2-(2-methyl-1,2,3,4-tetrazol-5-yl)phenyl]methyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole Openeye Name: 3-[3-[4-[[2-(2-methyltetrazol-5-yl)phenyl]methyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole CAS Name: 3-[3-[4-[[2-(2-methyl-5-tetrazolyl)phenyl]methyl]-1-piperazinyl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole IUPAC Name: 3-[3-[4-[[2-(2-methyltetrazol-5-yl)phenyl]methyl]piperazin-1-yl]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole Traditional Name: 3-[3-[4-[2-(2-methyltetrazol-5-yl)benzyl]piperazino]propyl]-5-(1,2,4-triazol-4-yl)-1H-indole Formula: C26H30N10 MolecularWeight: 482.5834

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Descriptors Computed from Structure

Canonical SMILES:

CN1N=C(N=N1)C2=CC=CC=C2CN3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

Isomeric SMILES

CN1N=C(N=N1)C2=CC=CC=C2CN3CCN(CC3)CCCC4=CNC5=C4C=C(C=C5)N6C=NN=C6

InChI

InChI=1S/C26H30N10/c1-33-31-26(30-32-33)23-7-3-2-5-21(23)17-35-13-11-34(12-14-35)10-4-6-20-16-27-25-9-8-22(15-24(20)25)36-18-28-29-19-36/h2-3,5,7-9,15-16,18-19,27H,4,6,10-14,17H2,1H3