1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-indol-2-one

Systemtic Name: 1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-indol-2-one Openeye Name: 1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-indolin-2-one CAS Name: 1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-2-indolone IUPAC Name: 1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethylindol-2-one Traditional Name: 1-ethyl-6-(4-methoxy-1H-benzimidazol-2-yl)-3,3-dimethyl-oxindole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=CC=C4OC)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=CC=C4OC)C(C1=O)(C)C

InChI

InChI=1S/C20H21N3O2/c1-5-23-15-11-12(9-10-13(15)20(2,3)19(23)24)18-21-14-7-6-8-16(25-4)17(14)22-18/h6-11H,5H2,1-4H3,(H,21,22)