4-[[3-[2-[3-[[(2-oxidanyl-1-phenyl-ethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-[2-[3-[[(2-oxidanyl-1-phenyl-ethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[2-[3-[[(2-hydroxy-1-phenyl-ethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[2-[3-[[(2-hydroxy-1-phenylethyl)amino]methyl]-1-pyrrolidinyl]ethyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-[2-[3-[[(2-hydroxy-1-phenylethyl)amino]methyl]pyrrolidin-1-yl]ethyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[2-[3-[[(2-hydroxy-1-phenyl-ethyl)amino]methyl]pyrrolidino]ethyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C27H34N4O3 MolecularWeight: 462.58386

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(CO)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)CC5COC(=O)N5

Isomeric SMILES

C1CN(CC1CNC(CO)C2=CC=CC=C2)CCC3=CNC4=C3C=C(C=C4)CC5COC(=O)N5

InChI

InChI=1S/C27H34N4O3/c32-17-26(21-4-2-1-3-5-21)28-14-20-8-10-31(16-20)11-9-22-15-29-25-7-6-19(13-24(22)25)12-23-18-34-27(33)30-23/h1-7,13,15,20,23,26,28-29,32H,8-12,14,16-18H2,(H,30,33)