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

Systemtic Name: 6-[3-(hydroxymethyl)piperidin-1-yl]-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-[3-(hydroxymethyl)-1-piperidyl]-3-(methylamino)indolin-2-one CAS Name: 6-[3-(hydroxymethyl)-1-piperidinyl]-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-[3-(hydroxymethyl)piperidin-1-yl]-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(3-methylolpiperidino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCCC(C3)CO)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCCC(C3)CO)NC1=O

InChI

InChI=1S/C15H21N3O2/c1-16-14-12-5-4-11(7-13(12)17-15(14)20)18-6-2-3-10(8-18)9-19/h4-5,7,10,14,16,19H,2-3,6,8-9H2,1H3,(H,17,20)