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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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