2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)ethanamide

Systemtic Name: 2-(5-fluoranyl-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)ethanamide Openeye Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)acetamide CAS Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)acetamide IUPAC Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)acetamide Traditional Name: 2-(5-fluoro-2-methyl-1H-indol-3-yl)-N-(4-iodophenyl)acetamide Formula: C17H14FIN2O MolecularWeight: 408.208733

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)F)CC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C17H14FIN2O/c1-10-14(15-8-11(18)2-7-16(15)20-10)9-17(22)21-13-5-3-12(19)4-6-13/h2-8,20H,9H2,1H3,(H,21,22)