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

Systemtic Name: 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Openeye Name: 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]oxazolidin-2-one CAS Name: 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-oxazolidinone IUPAC Name: 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-oxazolidin-2-one Traditional Name: 3-(4-chlorophenyl)-5-[[4-(1H-indol-3-yl)piperidino]methyl]oxazolidin-2-one Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4CN(C(=O)O4)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(CCC1C2=CNC3=CC=CC=C32)CC4CN(C(=O)O4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O2/c24-17-5-7-18(8-6-17)27-15-19(29-23(27)28)14-26-11-9-16(10-12-26)21-13-25-22-4-2-1-3-20(21)22/h1-8,13,16,19,25H,9-12,14-15H2