2-(1H-indol-3-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(3-iodanyl-4-methyl-phenyl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(3-iodo-4-methyl-phenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(3-iodo-4-methylphenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(3-iodo-4-methylphenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(3-iodo-4-methyl-phenyl)acetamide Formula: C17H15IN2O MolecularWeight: 390.21827

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CNC3=CC=CC=C32)I

InChI

InChI=1S/C17H15IN2O/c1-11-6-7-13(9-15(11)18)20-17(21)8-12-10-19-16-5-3-2-4-14(12)16/h2-7,9-10,19H,8H2,1H3,(H,20,21)