2-(5-bromanylindol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C18H16BrIN2O MolecularWeight: 483.14091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=C2C=CC(=C3)Br)C)I

InChI

InChI=1S/C18H16BrIN2O/c1-11-7-15(20)8-12(2)18(11)21-17(23)10-22-6-5-13-9-14(19)3-4-16(13)22/h3-9H,10H2,1-2H3,(H,21,23)