(4Z)-4-(1H-indol-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one

Systemtic Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Openeye Name: (4Z)-4-(1H-indol-3-ylmethylene)-2-phenyl-oxazol-5-one CAS Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-phenyl-5-oxazolone IUPAC Name: (4Z)-4-(1H-indol-3-ylmethylidene)-2-phenyl-1,3-oxazol-5-one Traditional Name: (4Z)-4-(1H-indol-3-ylmethylene)-2-phenyl-2-oxazolin-5-one Formula: C18H12N2O2 MolecularWeight: 289.293489

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=CC3=CNC4=CC=CC=C43)C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C2=[15N]/C(=C\C3=CNC4=CC=CC=C43)/C(=O)O2

InChI

InChI=1S/C18H12N2O2/c21-18-16(20-17(22-18)12-6-2-1-3-7-12)10-13-11-19-15-9-5-4-8-14(13)15/h1-11,19H/b16-10-/i20+1