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

Systemtic Name: 5-azanyl-6-[methyl(pentan-2-yl)amino]-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-[methyl(1-methylbutyl)amino]indolin-2-one CAS Name: 5-amino-6-[methyl(pentan-2-yl)amino]-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-[methyl(pentan-2-yl)amino]-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-[methyl(1-methylbutyl)amino]oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CCCC(C)N(C)C1=C(C=C2CC(=O)NC2=C1)N

InChI

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