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

Systemtic Name: 5-azanyl-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(4-methyl-1-piperidyl)indolin-2-one CAS Name: 5-amino-6-(4-methyl-1-piperidinyl)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methylpiperidin-1-yl)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(4-methylpiperidino)oxindole Formula: C14H19N3O MolecularWeight: 245.32016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H19N3O/c1-9-2-4-17(5-3-9)13-8-12-10(6-11(13)15)7-14(18)16-12/h6,8-9H,2-5,7,15H2,1H3,(H,16,18)