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

Systemtic Name: 3-(ethylamino)-6-(4-oxidanylpiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-(4-hydroxy-1-piperidyl)indolin-2-one CAS Name: 3-(ethylamino)-6-(4-hydroxy-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-(4-hydroxypiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(4-hydroxypiperidino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1C2=C(C=C(C=C2)N3CCC(CC3)O)NC1=O

Isomeric SMILES

CCNC1C2=C(C=C(C=C2)N3CCC(CC3)O)NC1=O

InChI

InChI=1S/C15H21N3O2/c1-2-16-14-12-4-3-10(9-13(12)17-15(14)20)18-7-5-11(19)6-8-18/h3-4,9,11,14,16,19H,2,5-8H2,1H3,(H,17,20)