3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)-4-oxidanyl-1,3-oxazolidin-2-one Openeye Name: 4-hydroxy-3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)oxazolidin-2-one CAS Name: 4-hydroxy-3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 4-hydroxy-3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 4-hydroxy-3-[2-(1H-indol-3-yl)ethyl]-4,5-bis(4-methoxyphenyl)oxazolidin-2-one Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CCC3=CNC4=CC=CC=C43)(C5=CC=C(C=C5)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)C2C(N(C(=O)O2)CCC3=CNC4=CC=CC=C43)(C5=CC=C(C=C5)OC)O

InChI

InChI=1S/C27H26N2O5/c1-32-21-11-7-18(8-12-21)25-27(31,20-9-13-22(33-2)14-10-20)29(26(30)34-25)16-15-19-17-28-24-6-4-3-5-23(19)24/h3-14,17,25,28,31H,15-16H2,1-2H3