3-azanyl-6-[methyl(pentan-3-yl)amino]-1,3-dihydroindol-2-one

Systemtic Name: 3-azanyl-6-[methyl(pentan-3-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 3-amino-6-[1-ethylpropyl(methyl)amino]indolin-2-one CAS Name: 3-amino-6-[methyl(pentan-3-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 3-amino-6-[methyl(pentan-3-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 3-amino-6-[1-ethylpropyl(methyl)amino]oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N(C)C1=CC2=C(C=C1)C(C(=O)N2)N

Isomeric SMILES

CCC(CC)N(C)C1=CC2=C(C=C1)C(C(=O)N2)N

InChI

InChI=1S/C14H21N3O/c1-4-9(5-2)17(3)10-6-7-11-12(8-10)16-14(18)13(11)15/h6-9,13H,4-5,15H2,1-3H3,(H,16,18)