N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-oxidanylidene-2-(2-phenylindolizin-3-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-oxo-2-(2-phenyl-3-indolizinyl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-oxo-2-(2-phenylindolizin-3-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-keto-2-(2-phenylindolizin-3-yl)acetamide Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C(=O)C2=C(C=C3N2C=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H18N2O3/c1-16(27)17-10-12-19(13-11-17)25-24(29)23(28)22-21(18-7-3-2-4-8-18)15-20-9-5-6-14-26(20)22/h2-15H,1H3,(H,25,29)