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

Systemtic Name: 2-(4-tert-butylphenyl)-4-[(1-ethanoylindol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: 4-[(1-acetylindol-3-yl)methylene]-2-(4-tert-butylphenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-3-indolyl)methylidene]-2-(4-tert-butylphenyl)-5-oxazolone IUPAC Name: 4-[(1-acetylindol-3-yl)methylidene]-2-(4-tert-butylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetylindol-3-yl)methylene]-2-(4-tert-butylphenyl)-2-oxazolin-5-one Formula: C24H22N2O3 MolecularWeight: 386.44308

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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=C(C=C4)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H22N2O3/c1-15(27)26-14-17(19-7-5-6-8-21(19)26)13-20-23(28)29-22(25-20)16-9-11-18(12-10-16)24(2,3)4/h5-14H,1-4H3