6-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one

Systemtic Name: 6-[2-(4-oxidanyl-4-thiophen-2-yl-piperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one Openeye Name: 6-[2-[4-hydroxy-4-(2-thienyl)-1-piperidyl]propanoyl]indolin-2-one CAS Name: 6-[2-(4-hydroxy-4-thiophen-2-yl-1-piperidinyl)-1-oxopropyl]-1,3-dihydroindol-2-one IUPAC Name: 6-[2-(4-hydroxy-4-thiophen-2-ylpiperidin-1-yl)propanoyl]-1,3-dihydroindol-2-one Traditional Name: 6-[2-[4-hydroxy-4-(2-thienyl)piperidino]propanoyl]oxindole Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC2=C(CC(=O)N2)C=C1)N3CCC(CC3)(C4=CC=CS4)O

Isomeric SMILES

CC(C(=O)C1=CC2=C(CC(=O)N2)C=C1)N3CCC(CC3)(C4=CC=CS4)O

InChI

InChI=1S/C20H22N2O3S/c1-13(19(24)15-5-4-14-12-18(23)21-16(14)11-15)22-8-6-20(25,7-9-22)17-3-2-10-26-17/h2-5,10-11,13,25H,6-9,12H2,1H3,(H,21,23)