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

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-2-(3-methanoylindol-1-yl)ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(4-iodo-2-methylphenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2-methylphenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(4-iodo-2-methyl-phenyl)acetamide Formula: C18H15IN2O2 MolecularWeight: 418.22837

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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

Isomeric SMILES

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

InChI

InChI=1S/C18H15IN2O2/c1-12-8-14(19)6-7-16(12)20-18(23)10-21-9-13(11-22)15-4-2-3-5-17(15)21/h2-9,11H,10H2,1H3,(H,20,23)