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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H21N3O/c1-16-22-12-14-24(16)13-11-21(15-17-7-3-2-4-8-17)18-9-5-6-10-19(18)23-20(21)25/h2-10,12,14H,11,13,15H2,1H3,(H,23,25)