3-azanyl-6-bromanyl-1-octyl-3H-indol-2-one

Systemtic Name: 3-azanyl-6-bromanyl-1-octyl-3H-indol-2-one Openeye Name: 3-amino-6-bromo-1-octyl-indolin-2-one CAS Name: 3-amino-6-bromo-1-octyl-3H-indol-2-one IUPAC Name: 3-amino-6-bromo-1-octyl-3H-indol-2-one Traditional Name: 3-amino-6-bromo-1-octyl-oxindole Formula: C16H23BrN2O MolecularWeight: 339.27062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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