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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(3-methanoyl-2-methyl-indol-1-yl)ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C19H17IN2O2 MolecularWeight: 432.25495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=O)CN2C(=C(C3=CC=CC=C32)C=O)C

InChI

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