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

Systemtic Name: 5-phenyl-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,3-oxazole Openeye Name: 5-phenyl-2-[[5-(1-piperidylsulfonyl)indolin-1-yl]methyl]oxazole CAS Name: 5-phenyl-2-[[5-(1-piperidinylsulfonyl)-2,3-dihydroindol-1-yl]methyl]oxazole IUPAC Name: 5-phenyl-2-[(5-piperidin-1-ylsulfonyl-2,3-dihydroindol-1-yl)methyl]-1,3-oxazole Traditional Name: 5-phenyl-2-[(5-piperidinosulfonylindolin-1-yl)methyl]oxazole Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=NC=C(O4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)N(CC3)CC4=NC=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C23H25N3O3S/c27-30(28,26-12-5-2-6-13-26)20-9-10-21-19(15-20)11-14-25(21)17-23-24-16-22(29-23)18-7-3-1-4-8-18/h1,3-4,7-10,15-16H,2,5-6,11-14,17H2