3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1H-indole

Systemtic Name: 3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1H-indole Openeye Name: 3-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1H-indole CAS Name: 3-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]-1H-indole IUPAC Name: 3-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]-1H-indole Traditional Name: 3-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1H-indole Formula: C20H20N6 MolecularWeight: 344.413

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C20H20N6/c1-2-6-16(7-3-1)26-20(22-23-24-26)25-12-10-15(11-13-25)18-14-21-19-9-5-4-8-17(18)19/h1-9,14-15,21H,10-13H2