2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(5-bromo-3-formyl-1-indolyl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(5-bromo-3-formylindol-1-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(5-bromo-3-formyl-indol-1-yl)-N-(4-iodophenyl)acetamide Formula: C17H12BrIN2O2 MolecularWeight: 483.09785

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)I

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C=C(C3=C2C=CC(=C3)Br)C=O)I

InChI

InChI=1S/C17H12BrIN2O2/c18-12-1-6-16-15(7-12)11(10-22)8-21(16)9-17(23)20-14-4-2-13(19)3-5-14/h1-8,10H,9H2,(H,20,23)