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

Systemtic Name: 4-(1H-indol-3-ylmethylidene)-3-oxidanidyl-2-phenyl-1,3-oxazol-3-ium-5-one Openeye Name: 4-(1H-indol-3-ylmethylene)-3-oxido-2-phenyl-oxazol-3-ium-5-one CAS Name: 4-(1H-indol-3-ylmethylidene)-3-oxido-2-phenyl-5-oxazol-3-iumone IUPAC Name: 4-(1H-indol-3-ylmethylidene)-3-oxido-2-phenyl-1,3-oxazol-3-ium-5-one Traditional Name: 4-(1H-indol-3-ylmethylene)-3-oxido-2-phenyl-2-oxazolin-3-ium-5-one Formula: C18H12N2O3 MolecularWeight: 304.29948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[N+](C(=CC3=CNC4=CC=CC=C43)C(=O)O2)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=[N+](C(=CC3=CNC4=CC=CC=C43)C(=O)O2)[O-]

InChI

InChI=1S/C18H12N2O3/c21-18-16(10-13-11-19-15-9-5-4-8-14(13)15)20(22)17(23-18)12-6-2-1-3-7-12/h1-11,19H