(3Z)-3-(imidazol-1-ylmethylidene)-1-phenyl-indol-2-one

Systemtic Name: (3Z)-3-(imidazol-1-ylmethylidene)-1-phenyl-indol-2-one Openeye Name: (3Z)-3-(imidazol-1-ylmethylene)-1-phenyl-indolin-2-one CAS Name: (3Z)-3-(1-imidazolylmethylidene)-1-phenyl-2-indolone IUPAC Name: (3Z)-3-(imidazol-1-ylmethylidene)-1-phenylindol-2-one Traditional Name: (3Z)-3-(imidazol-1-ylmethylene)-1-phenyl-oxindole Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=CN4C=CN=C4)C2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3/C(=C/N4C=CN=C4)/C2=O

InChI

InChI=1S/C18H13N3O/c22-18-16(12-20-11-10-19-13-20)15-8-4-5-9-17(15)21(18)14-6-2-1-3-7-14/h1-13H/b16-12-