2-(5-bromanylindol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-iodanyl-2-propan-2-yl-phenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2-propan-2-ylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2-isopropyl-phenyl)acetamide Formula: C19H18BrIN2O MolecularWeight: 497.16749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)I)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)I)NC(=O)CN2C=CC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H18BrIN2O/c1-12(2)16-10-15(21)4-5-17(16)22-19(24)11-23-8-7-13-9-14(20)3-6-18(13)23/h3-10,12H,11H2,1-2H3,(H,22,24)