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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-iodanyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-iodo-benzamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-iodobenzamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-2-iodobenzamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-2-iodo-benzamide Formula: C23H19IN2O MolecularWeight: 466.31423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2I)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(CNC(=O)C2=CC=CC=C2I)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H19IN2O/c24-21-12-6-4-11-18(21)23(27)26-14-19(16-8-2-1-3-9-16)20-15-25-22-13-7-5-10-17(20)22/h1-13,15,19,25H,14H2,(H,26,27)