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

Systemtic Name: 5-azanyl-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 5-amino-6-(1-methylbutylamino)indolin-2-one CAS Name: 5-amino-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 5-amino-6-(pentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 5-amino-6-(1-methylbutylamino)oxindole Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-3-4-8(2)15-12-7-11-9(5-10(12)14)6-13(17)16-11/h5,7-8,15H,3-4,6,14H2,1-2H3,(H,16,17)