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

Systemtic Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-(4-methylphenyl)-1H-indol-2-one Openeye Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-(p-tolyl)indolin-2-one CAS Name: 3-[2-(2-methyl-1-imidazolyl)ethyl]-3-(4-methylphenyl)-1H-indol-2-one IUPAC Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-(4-methylphenyl)-1H-indol-2-one Traditional Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-(p-tolyl)oxindole Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)CCN4C=CN=C4C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3NC2=O)CCN4C=CN=C4C

InChI

InChI=1S/C21H21N3O/c1-15-7-9-17(10-8-15)21(11-13-24-14-12-22-16(24)2)18-5-3-4-6-19(18)23-20(21)25/h3-10,12,14H,11,13H2,1-2H3,(H,23,25)