3-(4-methoxyphenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-indol-2-one

Systemtic Name: 3-(4-methoxyphenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-indol-2-one Openeye Name: 3-(4-methoxyphenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]indolin-2-one CAS Name: 3-(4-methoxyphenyl)-3-[2-(2-methyl-1-imidazolyl)ethyl]-1H-indol-2-one IUPAC Name: 3-(4-methoxyphenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-indol-2-one Traditional Name: 3-(4-methoxyphenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]oxindole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H21N3O2/c1-15-22-12-14-24(15)13-11-21(16-7-9-17(26-2)10-8-16)18-5-3-4-6-19(18)23-20(21)25/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)