3-(3,4-dimethoxyphenyl)-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(3,4-dimethoxyphenyl)-5-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(3,4-dimethoxyphenyl)-5-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(3,4-dimethoxyphenyl)-5-[(5-piperidinosulfonylindolin-1-yl)methyl]-1,2,4-oxadiazole Formula: C24H28N4O5S MolecularWeight: 484.56792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NOC(=N2)CN3CCC4=C3C=CC(=C4)S(=O)(=O)N5CCCCC5)OC

InChI

InChI=1S/C24H28N4O5S/c1-31-21-9-6-18(15-22(21)32-2)24-25-23(33-26-24)16-27-13-10-17-14-19(7-8-20(17)27)34(29,30)28-11-4-3-5-12-28/h6-9,14-15H,3-5,10-13,16H2,1-2H3