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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=C(C=C2CC(=O)NC2=C1)N

Isomeric SMILES

CC(C)CCNC1=C(C=C2CC(=O)NC2=C1)N

InChI

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