(4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Openeye Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylene]-2-phenyl-oxazol-5-one CAS Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-phenyl-5-oxazolone IUPAC Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylidene]-2-phenyl-1,3-oxazol-5-one Traditional Name: (4E)-4-[(7-ethyl-1H-indol-3-yl)methylene]-2-phenyl-2-oxazolin-5-one Formula: C20H16N2O2 MolecularWeight: 316.35324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C=C3C(=O)OC(=N3)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2/C=C/3\C(=O)OC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2/c1-2-13-9-6-10-16-15(12-21-18(13)16)11-17-20(23)24-19(22-17)14-7-4-3-5-8-14/h3-12,21H,2H2,1H3/b17-11+