N,N-dimethyl-2-[4-[[5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[4-[[5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamine Openeye Name: 2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-1H-indol-3-yl]methyl]phenoxy]-N,N-dimethyl-ethanamine CAS Name: N,N-dimethyl-2-[4-[[5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamine IUPAC Name: N,N-dimethyl-2-[4-[[5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethanamine Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-1H-indol-3-yl]methyl]phenoxy]ethyl-dimethyl-amine Formula: C39H38N2O3 MolecularWeight: 582.73062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CN(C)CCOC1=CC=C(C=C1)CC2=C(NC3=C2C=C(C=C3)OCC4=CC=CC=C4)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C39H38N2O3/c1-41(2)23-24-42-33-17-13-29(14-18-33)25-37-36-26-35(44-28-31-11-7-4-8-12-31)21-22-38(36)40-39(37)32-15-19-34(20-16-32)43-27-30-9-5-3-6-10-30/h3-22,26,40H,23-25,27-28H2,1-2H3