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

Systemtic Name: 3-[1-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Openeye Name: 3-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole CAS Name: 3-[1-[(1-phenyl-5-tetrazolyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole IUPAC Name: 3-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Traditional Name: 3-[1-[(1-phenyltetrazol-5-yl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1H-indole Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CC=C1C2=CNC3=CC=CC=C32)CC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C21H20N6/c1-2-6-17(7-3-1)27-21(23-24-25-27)15-26-12-10-16(11-13-26)19-14-22-20-9-5-4-8-18(19)20/h1-10,14,22H,11-13,15H2