5-(7-bromanyl-3-phenyl-2H-1-benzofuran-3-yl)-4-[5-(4-iodanyl-1H-indol-3-yl)-1,3-oxazol-2-yl]-2-methyl-1,3-oxazole

Systemtic Name: 5-(7-bromanyl-3-phenyl-2H-1-benzofuran-3-yl)-4-[5-(4-iodanyl-1H-indol-3-yl)-1,3-oxazol-2-yl]-2-methyl-1,3-oxazole Openeye Name: 5-(7-bromo-3-phenyl-2H-benzofuran-3-yl)-4-[5-(4-iodo-1H-indol-3-yl)oxazol-2-yl]-2-methyl-oxazole CAS Name: 5-(7-bromo-3-phenyl-2H-benzofuran-3-yl)-4-[5-(4-iodo-1H-indol-3-yl)-2-oxazolyl]-2-methyloxazole IUPAC Name: 5-(7-bromo-3-phenyl-2H-1-benzofuran-3-yl)-4-[5-(4-iodo-1H-indol-3-yl)-1,3-oxazol-2-yl]-2-methyl-1,3-oxazole Traditional Name: 5-(7-bromo-3-phenyl-coumaran-3-yl)-4-[5-(4-iodo-1H-indol-3-yl)oxazol-2-yl]-2-methyl-oxazole Formula: C29H19BrIN3O3 MolecularWeight: 664.28793

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2(COC3=C2C=CC=C3Br)C4=CC=CC=C4)C5=NC=C(O5)C6=CNC7=C6C(=CC=C7)I

Isomeric SMILES

CC1=NC(=C(O1)C2(COC3=C2C=CC=C3Br)C4=CC=CC=C4)C5=NC=C(O5)C6=CNC7=C6C(=CC=C7)I

InChI

InChI=1S/C29H19BrIN3O3/c1-16-34-25(28-33-14-23(37-28)18-13-32-22-12-6-11-21(31)24(18)22)27(36-16)29(17-7-3-2-4-8-17)15-35-26-19(29)9-5-10-20(26)30/h2-14,32H,15H2,1H3