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1-(4-fluorophenyl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-[1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole

1-(4-fluorophenyl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-[1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole

Systemtic Name:1-(4-fluorophenyl)-5-(2-methyl-1,2,3,4-tetrazol-5-yl)-3-[1-[2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
Openeye Name:1-(4-fluorophenyl)-5-(2-methyltetrazol-5-yl)-3-[1-[2-(1-methyltetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
CAS Name:1-(4-fluorophenyl)-5-(2-methyl-5-tetrazolyl)-3-[1-[2-(1-methyl-5-tetrazolyl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
IUPAC Name:1-(4-fluorophenyl)-5-(2-methyltetrazol-5-yl)-3-[1-[2-(1-methyltetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
Traditional Name:1-(4-fluorophenyl)-5-(2-methyltetrazol-5-yl)-3-[1-[2-(1-methyltetrazol-5-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]indole
Formula: C25H25FN10
MolecularWeight: 484.531403
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CCN2CCC(=CC2)C3=CN(C4=C3C=C(C=C4)C5=NN(N=N5)C)C6=CC=C(C=C6)F


Isomeric SMILES

CN1C(=NN=N1)CCN2CCC(=CC2)C3=CN(C4=C3C=C(C=C4)C5=NN(N=N5)C)C6=CC=C(C=C6)F


InChI

InChI=1S/C25H25FN10/c1-33-24(27-30-32-33)11-14-35-12-9-17(10-13-35)22-16-36(20-6-4-19(26)5-7-20)23-8-3-18(15-21(22)23)25-28-31-34(2)29-25/h3-9,15-16H,10-14H2,1-2H3


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