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

Systemtic Name: 2-indol-1-yl-N-(4-iodanyl-2,6-dimethyl-phenyl)ethanamide Openeye Name: 2-indol-1-yl-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(1-indolyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-indol-1-yl-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-indol-1-yl-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C18H17IN2O MolecularWeight: 404.24485

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=CC=CC=C32)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=CC3=CC=CC=C32)C)I

InChI

InChI=1S/C18H17IN2O/c1-12-9-15(19)10-13(2)18(12)20-17(22)11-21-8-7-14-5-3-4-6-16(14)21/h3-10H,11H2,1-2H3,(H,20,22)