5-bromanyl-3-[[4-(4-octylphenyl)phenyl]amino]indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(4-octylphenyl)phenyl]amino]indol-2-one Openeye Name: 5-bromo-3-[4-(4-octylphenyl)anilino]indol-2-one CAS Name: 5-bromo-3-[4-(4-octylphenyl)anilino]-2-indolone IUPAC Name: 5-bromo-3-[4-(4-octylphenyl)anilino]indol-2-one Traditional Name: 5-bromo-3-[4-(4-octylphenyl)anilino]indol-2-one Formula: C28H29BrN2O MolecularWeight: 489.44666

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CCCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C28H29BrN2O/c1-2-3-4-5-6-7-8-20-9-11-21(12-10-20)22-13-16-24(17-14-22)30-27-25-19-23(29)15-18-26(25)31-28(27)32/h9-19H,2-8H2,1H3,(H,30,31,32)