1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone

Systemtic Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-oxidanyl-pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Openeye Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone CAS Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxy-1-pyrrolidinyl]-2-(1H-indol-3-yl)ethanone IUPAC Name: 1-[2-[[bis(2-methoxyphenyl)-phenylmethoxy]methyl]-4-hydroxypyrrolidin-1-yl]-2-(1H-indol-3-yl)ethanone Traditional Name: 1-[2-[[bis(2-methoxyphenyl)-phenyl-methoxy]methyl]-4-hydroxy-pyrrolidino]-2-(1H-indol-3-yl)ethanone Formula: C36H36N2O5 MolecularWeight: 576.68144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4C(=O)CC5=CNC6=CC=CC=C65)O

Isomeric SMILES

COC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3OC)OCC4CC(CN4C(=O)CC5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C36H36N2O5/c1-41-33-18-10-7-15-30(33)36(26-12-4-3-5-13-26,31-16-8-11-19-34(31)42-2)43-24-27-21-28(39)23-38(27)35(40)20-25-22-37-32-17-9-6-14-29(25)32/h3-19,22,27-28,37,39H,20-21,23-24H2,1-2H3