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

Systemtic Name: 3-(4-chlorophenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-indol-2-one Openeye Name: 3-(4-chlorophenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]indolin-2-one CAS Name: 3-(4-chlorophenyl)-3-[2-(2-methyl-1-imidazolyl)ethyl]-1H-indol-2-one IUPAC Name: 3-(4-chlorophenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]-1H-indol-2-one Traditional Name: 3-(4-chlorophenyl)-3-[2-(2-methylimidazol-1-yl)ethyl]oxindole Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O/c1-14-22-11-13-24(14)12-10-20(15-6-8-16(21)9-7-15)17-4-2-3-5-18(17)23-19(20)25/h2-9,11,13H,10,12H2,1H3,(H,23,25)