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

Systemtic Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(p-tolyl)oxazol-5-one CAS Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-5-oxazolone IUPAC Name: 4-[(2-methyl-1H-indol-3-yl)methylidene]-2-(4-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2-methyl-1H-indol-3-yl)methylene]-2-(p-tolyl)-2-oxazolin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

InChI

InChI=1S/C20H16N2O2/c1-12-7-9-14(10-8-12)19-22-18(20(23)24-19)11-16-13(2)21-17-6-4-3-5-15(16)17/h3-11,21H,1-2H3