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

Systemtic Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]indol-1-yl]ethanamide Openeye Name: 2-[5-benzyloxy-3-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide CAS Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)ethyl]-1-indolyl]acetamide IUPAC Name: N-methyl-N-phenethyl-2-[5-phenylmethoxy-3-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]acetamide Traditional Name: 2-[5-benzoxy-3-[2-(2H-tetrazol-5-yl)ethyl]indol-1-yl]-N-methyl-N-phenethyl-acetamide Formula: C29H30N6O2 MolecularWeight: 494.5875

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC5=NNN=N5

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CN2C=C(C3=C2C=CC(=C3)OCC4=CC=CC=C4)CCC5=NNN=N5

InChI

InChI=1S/C29H30N6O2/c1-34(17-16-22-8-4-2-5-9-22)29(36)20-35-19-24(12-15-28-30-32-33-31-28)26-18-25(13-14-27(26)35)37-21-23-10-6-3-7-11-23/h2-11,13-14,18-19H,12,15-17,20-21H2,1H3,(H,30,31,32,33)