N-[2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine

Systemtic Name: N-[2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethyl]-N-propan-2-yl-propan-2-amine Openeye Name: N-[2-[4-[[5-benzyloxy-2-(4-benzyloxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl]-N-isopropyl-propan-2-amine CAS Name: N-[2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)-1-indolyl]methyl]phenoxy]ethyl]-N-propan-2-yl-2-propanamine IUPAC Name: N-[2-[4-[[3-methyl-5-phenylmethoxy-2-(4-phenylmethoxyphenyl)indol-1-yl]methyl]phenoxy]ethyl]-N-propan-2-ylpropan-2-amine Traditional Name: 2-[4-[[5-benzoxy-2-(4-benzoxyphenyl)-3-methyl-indol-1-yl]methyl]phenoxy]ethyl-diisopropyl-amine Formula: C44H48N2O3 MolecularWeight: 652.86352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C(C)C)C(C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=C3)CC4=CC=C(C=C4)OCCN(C(C)C)C(C)C)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C44H48N2O3/c1-32(2)45(33(3)4)26-27-47-39-20-16-35(17-21-39)29-46-43-25-24-41(49-31-37-14-10-7-11-15-37)28-42(43)34(5)44(46)38-18-22-40(23-19-38)48-30-36-12-8-6-9-13-36/h6-25,28,32-33H,26-27,29-31H2,1-5H3