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

Systemtic Name: (4E)-2-(3-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(3-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(3-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(3-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-2-(3-methoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-5-one Formula: C20H16N2O3 MolecularWeight: 332.35264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)OC(=N3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C/3\C(=O)OC(=N3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C20H16N2O3/c1-12-16(15-8-3-4-9-17(15)21-12)11-18-20(23)25-19(22-18)13-6-5-7-14(10-13)24-2/h3-11,21H,1-2H3/b18-11+