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

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

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CCCC1CC2=CNC3=CC=CC(=C32)CC4COC(=O)N4

Isomeric SMILES

COCCN1CCCC1CC2=CNC3=CC=CC(=C32)CC4COC(=O)N4

InChI

InChI=1S/C20H27N3O3/c1-25-9-8-23-7-3-5-17(23)11-15-12-21-18-6-2-4-14(19(15)18)10-16-13-26-20(24)22-16/h2,4,6,12,16-17,21H,3,5,7-11,13H2,1H3,(H,22,24)