4-[(1-ethanoylindol-3-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(1-ethanoylindol-3-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-2-(4-ethylphenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-2-(4-ethylphenyl)-5-oxazolone IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-2-(4-ethylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-2-(4-ethylphenyl)-2-oxazolin-5-one Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)O2

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CC3=CN(C4=CC=CC=C43)C(=O)C)C(=O)O2

InChI

InChI=1S/C22H18N2O3/c1-3-15-8-10-16(11-9-15)21-23-19(22(26)27-21)12-17-13-24(14(2)25)20-7-5-4-6-18(17)20/h4-13H,3H2,1-2H3