4-bromanyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one

Systemtic Name: 4-bromanyl-3-(octan-2-ylamino)-1,3-dihydroindol-2-one Openeye Name: 4-bromo-3-(1-methylheptylamino)indolin-2-one CAS Name: 4-bromo-3-(octan-2-ylamino)-1,3-dihydroindol-2-one IUPAC Name: 4-bromo-3-(octan-2-ylamino)-1,3-dihydroindol-2-one Traditional Name: 4-bromo-3-(1-methylheptylamino)oxindole Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)NC1C2=C(C=CC=C2Br)NC1=O

Isomeric SMILES

CCCCCCC(C)NC1C2=C(C=CC=C2Br)NC1=O

InChI

InChI=1S/C16H23BrN2O/c1-3-4-5-6-8-11(2)18-15-14-12(17)9-7-10-13(14)19-16(15)20/h7,9-11,15,18H,3-6,8H2,1-2H3,(H,19,20)