5-bromanyl-3-[[4-(4-bromanylphenoxy)phenyl]amino]-7-ethyl-indol-2-one

Systemtic Name: 5-bromanyl-3-[[4-(4-bromanylphenoxy)phenyl]amino]-7-ethyl-indol-2-one Openeye Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-7-ethyl-indol-2-one CAS Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-7-ethyl-2-indolone IUPAC Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-7-ethylindol-2-one Traditional Name: 5-bromo-3-[4-(4-bromophenoxy)anilino]-7-ethyl-indol-2-one Formula: C22H16Br2N2O2 MolecularWeight: 500.18264

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Br

Isomeric SMILES

CCC1=CC(=CC2=C(C(=O)N=C12)NC3=CC=C(C=C3)OC4=CC=C(C=C4)Br)Br

InChI

InChI=1S/C22H16Br2N2O2/c1-2-13-11-15(24)12-19-20(13)26-22(27)21(19)25-16-5-9-18(10-6-16)28-17-7-3-14(23)4-8-17/h3-12H,2H2,1H3,(H,25,26,27)