2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one Openeye Name: 2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one CAS Name: 2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one Traditional Name: 2-(4-bromophenyl)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-6,7-dihydro-5H-indol-4-one Formula: C28H22BrNO3 MolecularWeight: 500.38318

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N3C4=C(C=C3C5=CC=C(C=C5)Br)C(=O)CC(C4)C6=CC=CC=C6

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N3C4=C(C=C3C5=CC=C(C=C5)Br)C(=O)CC(C4)C6=CC=CC=C6

InChI

InChI=1S/C28H22BrNO3/c29-21-8-6-19(7-9-21)24-17-23-25(14-20(15-26(23)31)18-4-2-1-3-5-18)30(24)22-10-11-27-28(16-22)33-13-12-32-27/h1-11,16-17,20H,12-15H2