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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O/c1-9-4-6-17(7-5-9)10-2-3-11-12(8-10)16-14(18)13(11)15/h2-3,8-9,13H,4-7,15H2,1H3,(H,16,18)