N-[2-(1H-indol-2-yl)phenyl]-2-iodanyl-N-(phenylmethyl)ethanamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]-2-iodanyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[2-(1H-indol-2-yl)phenyl]-2-iodo-acetamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-2-iodo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[2-(1H-indol-2-yl)phenyl]-2-iodoacetamide Traditional Name: N-benzyl-N-[2-(1H-indol-2-yl)phenyl]-2-iodo-acetamide Formula: C23H19IN2O MolecularWeight: 466.31423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2C3=CC4=CC=CC=C4N3)C(=O)CI

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2C3=CC4=CC=CC=C4N3)C(=O)CI

InChI

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