3,5-bis(6-bromanyl-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one

Systemtic Name: 3,5-bis(6-bromanyl-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one Openeye Name: 3,5-bis(6-bromo-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one CAS Name: 3,5-bis(6-bromo-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-3-indolyl)-2-furanone IUPAC Name: 3,5-bis(6-bromo-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methylindol-3-yl)furan-2-one Traditional Name: 3,5-bis(6-bromo-2-methyl-1H-indol-3-yl)-5-(1-ethyl-2-methyl-indol-3-yl)furan-2-one Formula: C33H27Br2N3O2 MolecularWeight: 657.39438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C=C(C(=O)O3)C4=C(NC5=C4C=CC(=C5)Br)C)C6=C(NC7=C6C=CC(=C7)Br)C)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C=C(C(=O)O3)C4=C(NC5=C4C=CC(=C5)Br)C)C6=C(NC7=C6C=CC(=C7)Br)C)C

InChI

InChI=1S/C33H27Br2N3O2/c1-5-38-19(4)31(24-8-6-7-9-28(24)38)33(30-18(3)37-27-15-21(35)11-13-23(27)30)16-25(32(39)40-33)29-17(2)36-26-14-20(34)10-12-22(26)29/h6-16,36-37H,5H2,1-4H3