2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C20H18BrIN2O2 MolecularWeight: 525.17759

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)I)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)I)NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O

InChI

InChI=1S/C20H18BrIN2O2/c1-12(2)16-8-15(22)4-5-18(16)23-20(26)10-24-9-13(11-25)17-7-14(21)3-6-19(17)24/h3-9,11-12H,10H2,1-2H3,(H,23,26)