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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CC3=C(NC4=CC=CC=C43)C)C(=O)O2

InChI

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