(5S)-3-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5S)-3-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one Openeye Name: (5S)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-5-(1H-indol-4-yloxymethyl)oxazolidin-2-one CAS Name: (5S)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-5-(1H-indol-4-yloxymethyl)-2-oxazolidinone IUPAC Name: (5S)-3-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-5-(1H-indol-4-yloxymethyl)-1,3-oxazolidin-2-one Traditional Name: (5S)-3-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-5-(1H-indol-4-yloxymethyl)oxazolidin-2-one Formula: C24H25N3O3 MolecularWeight: 403.4736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)N3CC(OC3=O)COC4=CC=CC5=C4C=CN5

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)N3C[C@H](OC3=O)COC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H25N3O3/c1-24(2,12-16-13-26-20-7-4-3-6-18(16)20)27-14-17(30-23(27)28)15-29-22-9-5-8-21-19(22)10-11-25-21/h3-11,13,17,25-26H,12,14-15H2,1-2H3/t17-/m0/s1