(3Z)-3-(1H-imidazol-2-ylmethylidene)-6-(phenylcarbonyl)-1H-indol-2-one

Systemtic Name: (3Z)-3-(1H-imidazol-2-ylmethylidene)-6-(phenylcarbonyl)-1H-indol-2-one Openeye Name: (3Z)-6-benzoyl-3-(1H-imidazol-2-ylmethylene)indolin-2-one CAS Name: (3Z)-6-benzoyl-3-(1H-imidazol-2-ylmethylidene)-1H-indol-2-one IUPAC Name: (3Z)-6-benzoyl-3-(1H-imidazol-2-ylmethylidene)-1H-indol-2-one Traditional Name: (3Z)-6-benzoyl-3-(1H-imidazol-2-ylmethylene)oxindole Formula: C19H13N3O2 MolecularWeight: 315.32542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)C(=CC4=NC=CN4)C(=O)N3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2)/C(=C/C4=NC=CN4)/C(=O)N3

InChI

InChI=1S/C19H13N3O2/c23-18(12-4-2-1-3-5-12)13-6-7-14-15(11-17-20-8-9-21-17)19(24)22-16(14)10-13/h1-11H,(H,20,21)(H,22,24)/b15-11-