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

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

Systemtic Name:4-[(1-ethanoylindol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Openeye Name:4-[(1-acetylindol-3-yl)methylene]-2-(1-naphthyl)oxazol-5-one
CAS Name:4-[(1-acetyl-3-indolyl)methylidene]-2-(1-naphthalenyl)-5-oxazolone
IUPAC Name:4-[(1-acetylindol-3-yl)methylidene]-2-naphthalen-1-yl-1,3-oxazol-5-one
Traditional Name:4-[(1-acetylindol-3-yl)methylene]-2-(1-naphthyl)-2-oxazolin-5-one
Formula: C24H16N2O3
MolecularWeight: 380.39544
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54


Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CC5=CC=CC=C54


InChI

InChI=1S/C24H16N2O3/c1-15(27)26-14-17(19-10-4-5-12-22(19)26)13-21-24(28)29-23(25-21)20-11-6-8-16-7-2-3-9-18(16)20/h2-14H,1H3


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