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

Systemtic Name: 5-(7-bromanyl-3-phenyl-2H-1-benzofuran-3-yl)-N-[2-(4-iodanyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]-2-methyl-1,3-oxazole-4-carboxamide Openeye Name: 5-(7-bromo-3-phenyl-2H-benzofuran-3-yl)-N-[2-(4-iodo-1H-indol-3-yl)-2-oxo-ethyl]-2-methyl-oxazole-4-carboxamide CAS Name: 5-(7-bromo-3-phenyl-2H-benzofuran-3-yl)-N-[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]-2-methyl-4-oxazolecarboxamide IUPAC Name: 5-(7-bromo-3-phenyl-2H-1-benzofuran-3-yl)-N-[2-(4-iodo-1H-indol-3-yl)-2-oxoethyl]-2-methyl-1,3-oxazole-4-carboxamide Traditional Name: 5-(7-bromo-3-phenyl-coumaran-3-yl)-N-[2-(4-iodo-1H-indol-3-yl)-2-keto-ethyl]-2-methyl-oxazole-4-carboxamide Formula: C29H21BrIN3O4 MolecularWeight: 682.30321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(O1)C2(COC3=C2C=CC=C3Br)C4=CC=CC=C4)C(=O)NCC(=O)C5=CNC6=C5C(=CC=C6)I

Isomeric SMILES

CC1=NC(=C(O1)C2(COC3=C2C=CC=C3Br)C4=CC=CC=C4)C(=O)NCC(=O)C5=CNC6=C5C(=CC=C6)I

InChI

InChI=1S/C29H21BrIN3O4/c1-16-34-25(28(36)33-14-23(35)18-13-32-22-12-6-11-21(31)24(18)22)27(38-16)29(17-7-3-2-4-8-17)15-37-26-19(29)9-5-10-20(26)30/h2-13,32H,14-15H2,1H3,(H,33,36)