1-(phenylmethyl)-3-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]indole

Systemtic Name: 1-(phenylmethyl)-3-[2-(phenylmethyl)-1,2,3,4-tetrazol-5-yl]indole Openeye Name: 1-benzyl-3-(2-benzyltetrazol-5-yl)indole CAS Name: 1-(phenylmethyl)-3-[2-(phenylmethyl)-5-tetrazolyl]indole IUPAC Name: 1-benzyl-3-(2-benzyltetrazol-5-yl)indole Traditional Name: 1-benzyl-3-(2-benzyltetrazol-5-yl)indole Formula: C23H19N5 MolecularWeight: 365.43046

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NN(N=N4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C4=NN(N=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H19N5/c1-3-9-18(10-4-1)15-27-17-21(20-13-7-8-14-22(20)27)23-24-26-28(25-23)16-19-11-5-2-6-12-19/h1-14,17H,15-16H2