1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indol-2-one

Systemtic Name: 1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indol-2-one Openeye Name: 1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-indolin-2-one CAS Name: 1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-2-indolone IUPAC Name: 1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethylindol-2-one Traditional Name: 1-ethyl-5-[2-(4-methoxyphenyl)-1H-imidazol-5-yl]-3,3-dimethyl-oxindole Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O2/c1-5-25-19-11-8-15(12-17(19)22(2,3)21(25)26)18-13-23-20(24-18)14-6-9-16(27-4)10-7-14/h6-13H,5H2,1-4H3,(H,23,24)