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

Systemtic Name: 3-(methylamino)-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(methylamino)-6-(4-methyl-1-piperidyl)indolin-2-one CAS Name: 3-(methylamino)-6-(4-methyl-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 3-(methylamino)-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(methylamino)-6-(4-methylpiperidino)oxindole Formula: C15H21N3O MolecularWeight: 259.34674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

Isomeric SMILES

CC1CCN(CC1)C2=CC3=C(C=C2)C(C(=O)N3)NC

InChI

InChI=1S/C15H21N3O/c1-10-5-7-18(8-6-10)11-3-4-12-13(9-11)17-15(19)14(12)16-2/h3-4,9-10,14,16H,5-8H2,1-2H3,(H,17,19)