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

Systemtic Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]-2-(2-thienyl)oxazole CAS Name: 4-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(5-piperidinosulfonylindolin-1-yl)methyl]-2-(2-thienyl)oxazole Formula: C21H23N3O3S2 MolecularWeight: 429.55562

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=COC(=N4)C5=CC=CS5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=COC(=N4)C5=CC=CS5

InChI

InChI=1S/C21H23N3O3S2/c25-29(26,24-9-2-1-3-10-24)18-6-7-19-16(13-18)8-11-23(19)14-17-15-27-21(22-17)20-5-4-12-28-20/h4-7,12-13,15H,1-3,8-11,14H2