2-(5-bromanylindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(5-bromoindol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(5-bromo-1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5-bromoindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(5-bromoindol-1-yl)acetamide Formula: C23H17BrN2O2 MolecularWeight: 433.29728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C23H17BrN2O2/c24-18-10-11-21-17(14-18)12-13-26(21)15-22(27)25-20-9-5-4-8-19(20)23(28)16-6-2-1-3-7-16/h1-14H,15H2,(H,25,27)