6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethyl-indol-2-one

Systemtic Name: 6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethyl-indol-2-one Openeye Name: 6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethyl-indolin-2-one CAS Name: 6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethyl-2-indolone IUPAC Name: 6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethylindol-2-one Traditional Name: 6-(1H-benzimidazol-2-yl)-1-ethyl-3,3-dimethyl-oxindole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NC4=CC=CC=C4N3)C(C1=O)(C)C

InChI

InChI=1S/C19H19N3O/c1-4-22-16-11-12(9-10-13(16)19(2,3)18(22)23)17-20-14-7-5-6-8-15(14)21-17/h5-11H,4H2,1-3H3,(H,20,21)