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

Systemtic Name: 1-ethyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indol-2-one Openeye Name: 1-ethyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indolin-2-one CAS Name: 1-ethyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)-2-indolone IUPAC Name: 1-ethyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)indol-2-one Traditional Name: 1-ethyl-3,3-dimethyl-6-(6-methyl-1H-benzimidazol-2-yl)oxindole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C)C(C1=O)(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2)C3=NC4=C(N3)C=C(C=C4)C)C(C1=O)(C)C

InChI

InChI=1S/C20H21N3O/c1-5-23-17-11-13(7-8-14(17)20(3,4)19(23)24)18-21-15-9-6-12(2)10-16(15)22-18/h6-11H,5H2,1-4H3,(H,21,22)