3,3-bis(1H-imidazol-2-ylmethyl)-1-phenyl-indol-2-one

Systemtic Name: 3,3-bis(1H-imidazol-2-ylmethyl)-1-phenyl-indol-2-one Openeye Name: 3,3-bis(1H-imidazol-2-ylmethyl)-1-phenyl-indolin-2-one CAS Name: 3,3-bis(1H-imidazol-2-ylmethyl)-1-phenyl-2-indolone IUPAC Name: 3,3-bis(1H-imidazol-2-ylmethyl)-1-phenylindol-2-one Traditional Name: 3,3-bis(1H-imidazol-2-ylmethyl)-1-phenyl-oxindole Formula: C22H19N5O MolecularWeight: 369.41916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=NC=CN4)CC5=NC=CN5

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(C2=O)(CC4=NC=CN4)CC5=NC=CN5

InChI

InChI=1S/C22H19N5O/c28-21-22(14-19-23-10-11-24-19,15-20-25-12-13-26-20)17-8-4-5-9-18(17)27(21)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26)