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

Systemtic Name: 2-indol-1-yl-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-indol-1-yl-acetamide CAS Name: N-(2-benzoylphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-indol-1-ylacetamide Traditional Name: N-(2-benzoylphenyl)-2-indol-1-yl-acetamide Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=O)CN3C=CC4=CC=CC=C43

InChI

InChI=1S/C23H18N2O2/c26-22(16-25-15-14-17-8-4-7-13-21(17)25)24-20-12-6-5-11-19(20)23(27)18-9-2-1-3-10-18/h1-15H,16H2,(H,24,26)