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

Systemtic Name: 5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-(1H-indol-3-yl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(OC2=O)CN3CCC(CC3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H27N3O3/c1-29-19-8-6-18(7-9-19)27-16-20(30-24(27)28)15-26-12-10-17(11-13-26)22-14-25-23-5-3-2-4-21(22)23/h2-9,14,17,20,25H,10-13,15-16H2,1H3