N-(2-iodanylphenyl)-2-(1-methylindol-3-yl)ethanamide

Systemtic Name: N-(2-iodanylphenyl)-2-(1-methylindol-3-yl)ethanamide Openeye Name: N-(2-iodophenyl)-2-(1-methylindol-3-yl)acetamide CAS Name: N-(2-iodophenyl)-2-(1-methyl-3-indolyl)acetamide IUPAC Name: N-(2-iodophenyl)-2-(1-methylindol-3-yl)acetamide Traditional Name: N-(2-iodophenyl)-2-(1-methylindol-3-yl)acetamide Formula: C17H15IN2O MolecularWeight: 390.21827

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3I

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(=O)NC3=CC=CC=C3I

InChI

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