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

Systemtic Name: 4-[(1-ethanoylindol-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-2-(2-thienyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-2-thiophen-2-yl-5-oxazolone IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-2-thiophen-2-yl-1,3-oxazol-5-one Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-2-(2-thienyl)-2-oxazolin-5-one Formula: C18H12N2O3S MolecularWeight: 336.36448

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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=CS4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)C4=CC=CS4

InChI

InChI=1S/C18H12N2O3S/c1-11(21)20-10-12(13-5-2-3-6-15(13)20)9-14-18(22)23-17(19-14)16-7-4-8-24-16/h2-10H,1H3