N-[4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxidanylidene-1,3-oxazol-2-yl]phenyl]ethanamide Openeye Name: N-[4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylene]-5-oxo-oxazol-2-yl]phenyl]acetamide CAS Name: N-[4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxo-2-oxazolyl]phenyl]acetamide IUPAC Name: N-[4-[(4E)-4-[(2-methyl-1H-indol-3-yl)methylidene]-5-oxo-1,3-oxazol-2-yl]phenyl]acetamide Traditional Name: N-[4-[(4E)-5-keto-4-[(2-methyl-1H-indol-3-yl)methylene]-2-oxazolin-2-yl]phenyl]acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O3/c1-12-17(16-5-3-4-6-18(16)22-12)11-19-21(26)27-20(24-19)14-7-9-15(10-8-14)23-13(2)25/h3-11,22H,1-2H3,(H,23,25)/b19-11+