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

Systemtic Name: 6-(4-methoxypiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Openeye Name: 6-(4-methoxy-1-piperidyl)-3-(methylamino)indolin-2-one CAS Name: 6-(4-methoxy-1-piperidinyl)-3-(methylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-(4-methoxypiperidin-1-yl)-3-(methylamino)-1,3-dihydroindol-2-one Traditional Name: 6-(4-methoxypiperidino)-3-(methylamino)oxindole Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(C=C(C=C2)N3CCC(CC3)OC)NC1=O

Isomeric SMILES

CNC1C2=C(C=C(C=C2)N3CCC(CC3)OC)NC1=O

InChI

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