N-(2-ethanoylphenyl)-2-[1-(phenylcarbonyl)indol-3-yl]ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-[1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: N-(2-acetylphenyl)-2-(1-benzoylindol-3-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(1-benzoyl-3-indolyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(1-benzoylindol-3-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(1-benzoylindol-3-yl)acetamide Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CC2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H20N2O3/c1-17(28)20-11-5-7-13-22(20)26-24(29)15-19-16-27(23-14-8-6-12-21(19)23)25(30)18-9-3-2-4-10-18/h2-14,16H,15H2,1H3,(H,26,29)