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

Systemtic Name: 6-bromanyl-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 6-bromo-3-(1-methylbutylamino)indolin-2-one CAS Name: 6-bromo-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 6-bromo-3-(pentan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 6-bromo-3-(1-methylbutylamino)oxindole Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1C2=C(C=C(C=C2)Br)NC1=O

Isomeric SMILES

CCCC(C)NC1C2=C(C=C(C=C2)Br)NC1=O

InChI

InChI=1S/C13H17BrN2O/c1-3-4-8(2)15-12-10-6-5-9(14)7-11(10)16-13(12)17/h5-8,12,15H,3-4H2,1-2H3,(H,16,17)