N-(4-iodanyl-2,6-dimethyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide

Systemtic Name: N-(4-iodanyl-2,6-dimethyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-iodo-2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2,6-dimethyl-phenyl)acetamide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C)I

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2C=C(C3=CC=CC=C32)C=O)C)I

InChI

InChI=1S/C19H17IN2O2/c1-12-7-15(20)8-13(2)19(12)21-18(24)10-22-9-14(11-23)16-5-3-4-6-17(16)22/h3-9,11H,10H2,1-2H3,(H,21,24)