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

Systemtic Name: 4-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Openeye Name: 4-[(2,5-dimethyl-1H-indol-3-yl)methylene]-2-(m-tolyl)oxazol-5-one CAS Name: 4-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-(3-methylphenyl)-5-oxazolone IUPAC Name: 4-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-2-(3-methylphenyl)-1,3-oxazol-5-one Traditional Name: 4-[(2,5-dimethyl-1H-indol-3-yl)methylene]-2-(m-tolyl)-2-oxazolin-5-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2C=C3C(=O)OC(=N3)C4=CC(=CC=C4)C)C

InChI

InChI=1S/C21H18N2O2/c1-12-5-4-6-15(9-12)20-23-19(21(24)25-20)11-16-14(3)22-18-8-7-13(2)10-17(16)18/h4-11,22H,1-3H3