5-azanyl-6-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 5-azanyl-6-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1,3-dimethylbutylamino)indolin-2-one CAS Name: 5-amino-6-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(4-methylpentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1,3-dimethylbutylamino)oxindole Formula: C14H21N3O MolecularWeight: 247.33604

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CC(C)NC1=C(C=C2CC(=O)NC2=C1)N

InChI

InChI=1S/C14H21N3O/c1-8(2)4-9(3)16-13-7-12-10(5-11(13)15)6-14(18)17-12/h5,7-9,16H,4,6,15H2,1-3H3,(H,17,18)