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

Systemtic Name: 5-[[4-(1H-indol-3-yl)-4-oxidanyl-piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Openeye Name: 5-[[4-hydroxy-4-(1H-indol-3-yl)-1-piperidyl]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one CAS Name: 5-[[4-hydroxy-4-(1H-indol-3-yl)-1-piperidinyl]methyl]-3-(4-methoxyphenyl)-2-oxazolidinone IUPAC Name: 5-[[4-hydroxy-4-(1H-indol-3-yl)piperidin-1-yl]methyl]-3-(4-methoxyphenyl)-1,3-oxazolidin-2-one Traditional Name: 5-[[4-hydroxy-4-(1H-indol-3-yl)piperidino]methyl]-3-(4-methoxyphenyl)oxazolidin-2-one Formula: C24H27N3O4 MolecularWeight: 421.48888

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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)O

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-30-18-8-6-17(7-9-18)27-16-19(31-23(27)28)15-26-12-10-24(29,11-13-26)21-14-25-22-5-3-2-4-20(21)22/h2-9,14,19,25,29H,10-13,15-16H2,1H3