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

Systemtic Name: 4-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[(1-methyl-2-pyrrolidinyl)methyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[(1-methylpyrrolidin-2-yl)methyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

Isomeric SMILES

CN1CCCC1CC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

InChI

InChI=1S/C18H23N3O2/c1-21-6-2-3-15(21)9-13-10-19-17-5-4-12(8-16(13)17)7-14-11-23-18(22)20-14/h4-5,8,10,14-15,19H,2-3,6-7,9,11H2,1H3,(H,20,22)