2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-(5-bromanyl-3-methanoyl-indol-1-yl)-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide CAS Name: N-(2-benzoylphenyl)-2-(5-bromo-3-formyl-1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(5-bromo-3-formylindol-1-yl)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(5-bromo-3-formyl-indol-1-yl)acetamide Formula: C24H17BrN2O3 MolecularWeight: 461.30738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H17BrN2O3/c25-18-10-11-22-20(12-18)17(15-28)13-27(22)14-23(29)26-21-9-5-4-8-19(21)24(30)16-6-2-1-3-7-16/h1-13,15H,14H2,(H,26,29)