4-[[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one

Systemtic Name: 4-[[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[[1-(2-methoxyethyl)-2-pyrrolidinyl]methyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[[1-(2-methoxyethyl)pyrrolidin-2-yl]methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C20H27N3O3 MolecularWeight: 357.44668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

Isomeric SMILES

COCCN1CCCC1CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

InChI

InChI=1S/C20H27N3O3/c1-25-8-7-23-6-2-3-17(23)11-15-12-21-19-5-4-14(10-18(15)19)9-16-13-26-20(24)22-16/h4-5,10,12,16-17,21H,2-3,6-9,11,13H2,1H3,(H,22,24)