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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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