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

Systemtic Name: 5-azanyl-6-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[(1-methyl-4-piperidyl)amino]indolin-2-one CAS Name: 5-amino-6-[(1-methyl-4-piperidinyl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[(1-methylpiperidin-4-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[(1-methyl-4-piperidyl)amino]oxindole Formula: C14H20N4O MolecularWeight: 260.3348

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

Isomeric SMILES

CN1CCC(CC1)NC2=C(C=C3CC(=O)NC3=C2)N

InChI

InChI=1S/C14H20N4O/c1-18-4-2-10(3-5-18)16-13-8-12-9(6-11(13)15)7-14(19)17-12/h6,8,10,16H,2-5,7,15H2,1H3,(H,17,19)