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

Systemtic Name: (4E)-2-(4-ethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Openeye Name: (4E)-2-(4-ethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylene]oxazol-5-one CAS Name: (4E)-2-(4-ethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxazolone IUPAC Name: (4E)-2-(4-ethoxyphenyl)-4-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-oxazol-5-one Traditional Name: (4E)-4-[(2-methyl-1H-indol-3-yl)methylene]-2-p-phenetyl-2-oxazolin-5-one Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=N/C(=C/C3=C(NC4=CC=CC=C43)C)/C(=O)O2

InChI

InChI=1S/C21H18N2O3/c1-3-25-15-10-8-14(9-11-15)20-23-19(21(24)26-20)12-17-13(2)22-18-7-5-4-6-16(17)18/h4-12,22H,3H2,1-2H3/b19-12+