6-(4-oxidanylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one

Systemtic Name: 6-(4-oxidanylpiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(4-hydroxy-1-piperidyl)-3-(propylamino)indolin-2-one CAS Name: 6-(4-hydroxy-1-piperidinyl)-3-(propylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-hydroxypiperidin-1-yl)-3-(propylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(4-hydroxypiperidino)-3-(propylamino)oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1C2=C(C=C(C=C2)N3CCC(CC3)O)NC1=O

Isomeric SMILES

CCCNC1C2=C(C=C(C=C2)N3CCC(CC3)O)NC1=O

InChI

InChI=1S/C16H23N3O2/c1-2-7-17-15-13-4-3-11(10-14(13)18-16(15)21)19-8-5-12(20)6-9-19/h3-4,10,12,15,17,20H,2,5-9H2,1H3,(H,18,21)