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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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