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

Systemtic Name: 3-(ethylamino)-6-(4-methoxypiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-(4-methoxy-1-piperidyl)indolin-2-one CAS Name: 3-(ethylamino)-6-(4-methoxy-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-(4-methoxypiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(4-methoxypiperidino)oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O2/c1-3-17-15-13-5-4-11(10-14(13)18-16(15)20)19-8-6-12(21-2)7-9-19/h4-5,10,12,15,17H,3,6-9H2,1-2H3,(H,18,20)