N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-iodo-benzamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-iodobenzamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-iodobenzamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-iodo-benzamide Formula: C17H14ClIN2O MolecularWeight: 424.66333

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)I

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCCC2=CNC3=C2C=C(C=C3)Cl)I

InChI

InChI=1S/C17H14ClIN2O/c18-12-5-6-16-14(9-12)11(10-21-16)7-8-20-17(22)13-3-1-2-4-15(13)19/h1-6,9-10,21H,7-8H2,(H,20,22)