1-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyridin-2-yl-methyl]-2,3-dihydroindole

Systemtic Name: 1-[[1-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]-pyridin-2-yl-methyl]-2,3-dihydroindole Openeye Name: 1-[(1-benzyltetrazol-5-yl)-(2-pyridyl)methyl]indoline CAS Name: 1-[[1-(phenylmethyl)-5-tetrazolyl]-(2-pyridinyl)methyl]-2,3-dihydroindole IUPAC Name: 1-[(1-benzyltetrazol-5-yl)-pyridin-2-ylmethyl]-2,3-dihydroindole Traditional Name: 1-[(1-benzyltetrazol-5-yl)-(2-pyridyl)methyl]indoline Formula: C22H20N6 MolecularWeight: 368.4344

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(C3=CC=CC=N3)C4=NN=NN4CC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(C3=CC=CC=N3)C4=NN=NN4CC5=CC=CC=C5

InChI

InChI=1S/C22H20N6/c1-2-8-17(9-3-1)16-28-22(24-25-26-28)21(19-11-6-7-14-23-19)27-15-13-18-10-4-5-12-20(18)27/h1-12,14,21H,13,15-16H2