4-[(1-ethanoyl-2-methyl-indol-3-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one

Systemtic Name: 4-[(1-ethanoyl-2-methyl-indol-3-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(1-acetyl-2-methyl-indol-3-yl)methylene]-2-(4-phenoxyphenyl)oxazol-5-one CAS Name: 4-[(1-acetyl-2-methyl-3-indolyl)methylidene]-2-(4-phenoxyphenyl)-5-oxazolone IUPAC Name: 4-[(1-acetyl-2-methylindol-3-yl)methylidene]-2-(4-phenoxyphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(1-acetyl-2-methyl-indol-3-yl)methylene]-2-(4-phenoxyphenyl)-2-oxazolin-5-one Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C(=O)C)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C(=O)C)C=C3C(=O)OC(=N3)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C27H20N2O4/c1-17-23(22-10-6-7-11-25(22)29(17)18(2)30)16-24-27(31)33-26(28-24)19-12-14-21(15-13-19)32-20-8-4-3-5-9-20/h3-16H,1-2H3