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

Systemtic Name: 4-[(1-ethanoylindol-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-2-(3-methoxyphenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-2-(3-methoxyphenyl)-5-oxazolone IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-2-(3-methoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-2-(3-methoxyphenyl)-2-oxazolin-5-one Formula: C21H16N2O4 MolecularWeight: 360.36274

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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(=CC=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H16N2O4/c1-13(24)23-12-15(17-8-3-4-9-19(17)23)11-18-21(25)27-20(22-18)14-6-5-7-16(10-14)26-2/h3-12H,1-2H3