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

Systemtic Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)propyl]indol-1-yl]ethanamide Openeye Name: 2-[5-benzyloxy-3-[2-(2H-tetrazol-5-yl)propyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)propyl]-1-indolyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)propyl]indol-1-yl]acetamide Traditional Name: 2-[5-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=C(C=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4)C5=NNN=N5

Isomeric SMILES

CC(CC1=CN(C2=C1C=C(C=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)17-25-19-36(20-29(37)35(2)16-15-23-9-5-3-6-10-23)28-14-13-26(18-27(25)28)38-21-24-11-7-4-8-12-24/h3-14,18-19,22H,15-17,20-21H2,1-2H3,(H,31,32,33,34)