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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC3=C(C=C2)C(C(=O)N3)N

Isomeric SMILES

CC1CCCCN1C2=CC3=C(C=C2)C(C(=O)N3)N

InChI

InChI=1S/C14H19N3O/c1-9-4-2-3-7-17(9)10-5-6-11-12(8-10)16-14(18)13(11)15/h5-6,8-9,13H,2-4,7,15H2,1H3,(H,16,18)