5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-indol-2-one

Systemtic Name: 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-indol-2-one Openeye Name: 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-indolin-2-one CAS Name: 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-2-indolone IUPAC Name: 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethylindol-2-one Traditional Name: 5-[2-(3-chlorophenyl)-1H-imidazol-5-yl]-1-ethyl-3,3-dimethyl-oxindole Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClN3O/c1-4-25-18-9-8-13(11-16(18)21(2,3)20(25)26)17-12-23-19(24-17)14-6-5-7-15(22)10-14/h5-12H,4H2,1-3H3,(H,23,24)