N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-iodanyl-benzamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-iodanyl-benzamide Openeye Name: N-(1-acetylindolin-5-yl)-4-iodo-benzamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-iodobenzamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-iodobenzamide Traditional Name: N-(1-acetylindolin-5-yl)-4-iodo-benzamide Formula: C17H15IN2O2 MolecularWeight: 406.21767

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C17H15IN2O2/c1-11(21)20-9-8-13-10-15(6-7-16(13)20)19-17(22)12-2-4-14(18)5-3-12/h2-7,10H,8-9H2,1H3,(H,19,22)