3-methyl-6-(1-oxidanyl-3-piperidin-3-yl-propyl)-1,3-dihydroindol-2-one

Systemtic Name: 3-methyl-6-(1-oxidanyl-3-piperidin-3-yl-propyl)-1,3-dihydroindol-2-one Openeye Name: 6-[1-hydroxy-3-(3-piperidyl)propyl]-3-methyl-indolin-2-one CAS Name: 6-[1-hydroxy-3-(3-piperidinyl)propyl]-3-methyl-1,3-dihydroindol-2-one IUPAC Name: 6-(1-hydroxy-3-piperidin-3-ylpropyl)-3-methyl-1,3-dihydroindol-2-one Traditional Name: 6-[1-hydroxy-3-(3-piperidyl)propyl]-3-methyl-oxindole Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=C(C=C2)C(CCC3CCCNC3)O)NC1=O

Isomeric SMILES

CC1C2=C(C=C(C=C2)C(CCC3CCCNC3)O)NC1=O

InChI

InChI=1S/C17H24N2O2/c1-11-14-6-5-13(9-15(14)19-17(11)21)16(20)7-4-12-3-2-8-18-10-12/h5-6,9,11-12,16,18,20H,2-4,7-8,10H2,1H3,(H,19,21)