3-azanyl-4-bromanyl-1-octyl-3H-indol-2-one

Systemtic Name: 3-azanyl-4-bromanyl-1-octyl-3H-indol-2-one Openeye Name: 3-amino-4-bromo-1-octyl-indolin-2-one CAS Name: 3-amino-4-bromo-1-octyl-3H-indol-2-one IUPAC Name: 3-amino-4-bromo-1-octyl-3H-indol-2-one Traditional Name: 3-amino-4-bromo-1-octyl-oxindole Formula: C16H23BrN2O MolecularWeight: 339.27062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

Isomeric SMILES

CCCCCCCCN1C2=C(C(C1=O)N)C(=CC=C2)Br

InChI

InChI=1S/C16H23BrN2O/c1-2-3-4-5-6-7-11-19-13-10-8-9-12(17)14(13)15(18)16(19)20/h8-10,15H,2-7,11,18H2,1H3