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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC1CCCN(C1)C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O/c1-9-3-2-6-17(8-9)10-4-5-11-12(7-10)16-14(18)13(11)15/h4-5,7,9,13H,2-3,6,8,15H2,1H3,(H,16,18)