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

Systemtic Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[4-(2H-1,2,3,4-tetrazol-5-yl)butyl]indol-1-yl]ethanamide Openeye Name: 2-[5-benzyloxy-3-[4-(2H-tetrazol-5-yl)butyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[4-(2H-tetrazol-5-yl)butyl]-1-indolyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[4-(2H-tetrazol-5-yl)butyl]indol-1-yl]acetamide Traditional Name: 2-[5-benzoxy-3-[4-(2H-tetrazol-5-yl)butyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C31H34N6O2 MolecularWeight: 522.64066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCCCC5=NNN=N5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCCCC5=NNN=N5

InChI

InChI=1S/C31H34N6O2/c1-36(19-18-24-10-4-2-5-11-24)31(38)22-37-21-26(14-8-9-15-30-32-34-35-33-30)28-20-27(16-17-29(28)37)39-23-25-12-6-3-7-13-25/h2-7,10-13,16-17,20-21H,8-9,14-15,18-19,22-23H2,1H3,(H,32,33,34,35)