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

Systemtic Name: 4-[[3-[3-(2-azanylpiperidin-1-yl)propyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 4-[[3-[3-(2-amino-1-piperidyl)propyl]-1H-indol-5-yl]methyl]oxazolidin-2-one CAS Name: 4-[[3-[3-(2-amino-1-piperidinyl)propyl]-1H-indol-5-yl]methyl]-2-oxazolidinone IUPAC Name: 4-[[3-[3-(2-aminopiperidin-1-yl)propyl]-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 4-[[3-[3-(2-aminopiperidino)propyl]-1H-indol-5-yl]methyl]oxazolidin-2-one Formula: C20H28N4O2 MolecularWeight: 356.46192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)N)CCCC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

Isomeric SMILES

C1CCN(C(C1)N)CCCC2=CNC3=C2C=C(C=C3)CC4COC(=O)N4

InChI

InChI=1S/C20H28N4O2/c21-19-5-1-2-8-24(19)9-3-4-15-12-22-18-7-6-14(11-17(15)18)10-16-13-26-20(25)23-16/h6-7,11-12,16,19,22H,1-5,8-10,13,21H2,(H,23,25)