3-(ethylamino)-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one

Systemtic Name: 3-(ethylamino)-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Openeye Name: 3-(ethylamino)-6-[4-(hydroxymethyl)-1-piperidyl]indolin-2-one CAS Name: 3-(ethylamino)-6-[4-(hydroxymethyl)-1-piperidinyl]-1,3-dihydroindol-2-one IUPAC Name: 3-(ethylamino)-6-[4-(hydroxymethyl)piperidin-1-yl]-1,3-dihydroindol-2-one Traditional Name: 3-(ethylamino)-6-(4-methylolpiperidino)oxindole Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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