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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C=C3C(=O)OC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)/C=C\3/C(=O)OC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O3/c1-15(25)24-14-17(18-9-5-6-10-20(18)24)13-19-22(26)27-21(23-19)12-11-16-7-3-2-4-8-16/h2-10,13-14H,11-12H2,1H3/b19-13-