N-methyl-N-phenethyl-2-[4-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)propyl]indol-1-yl]ethanamide

Systemtic Name: N-methyl-N-phenethyl-2-[4-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)propyl]indol-1-yl]ethanamide Openeye Name: 2-[4-benzyloxy-3-[2-(2H-tetrazol-5-yl)propyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[4-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)propyl]-1-indolyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[4-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)propyl]indol-1-yl]acetamide Traditional Name: 2-[4-benzoxy-3-[2-(2H-tetrazol-5-yl)propyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C30H32N6O2 MolecularWeight: 508.61408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

CC(CC1=CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4)C5=NNN=N5

InChI

InChI=1S/C30H32N6O2/c1-22(30-31-33-34-32-30)18-25-19-36(20-28(37)35(2)17-16-23-10-5-3-6-11-23)26-14-9-15-27(29(25)26)38-21-24-12-7-4-8-13-24/h3-15,19,22H,16-18,20-21H2,1-2H3,(H,31,32,33,34)