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

Systemtic Name: 5-phenylmethoxy-1-(phenylmethyl)-3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indole Openeye Name: 1-benzyl-5-benzyloxy-3-[2-(2H-tetrazol-5-yl)ethyl]indole CAS Name: 5-phenylmethoxy-1-(phenylmethyl)-3-[2-(2H-tetrazol-5-yl)ethyl]indole IUPAC Name: 1-benzyl-5-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)ethyl]indole Traditional Name: 5-benzoxy-1-benzyl-3-[2-(2H-tetrazol-5-yl)ethyl]indole Formula: C25H23N5O MolecularWeight: 409.48302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC5=NNN=N5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC5=NNN=N5

InChI

InChI=1S/C25H23N5O/c1-3-7-19(8-4-1)16-30-17-21(11-14-25-26-28-29-27-25)23-15-22(12-13-24(23)30)31-18-20-9-5-2-6-10-20/h1-10,12-13,15,17H,11,14,16,18H2,(H,26,27,28,29)