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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(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/C31H34N6O2/c1-3-25(31-32-34-35-33-31)18-26-20-37(21-30(38)36(2)17-16-23-10-6-4-7-11-23)29-15-14-27(19-28(26)29)39-22-24-12-8-5-9-13-24/h4-15,19-20,25H,3,16-18,21-22H2,1-2H3,(H,32,33,34,35)