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

Systemtic Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-phenethyl-1H-indol-2-one Openeye Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-phenethyl-indolin-2-one CAS Name: 3-[2-(2-methyl-1-imidazolyl)ethyl]-3-phenethyl-1H-indol-2-one IUPAC Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-phenethyl-1H-indol-2-one Traditional Name: 3-[2-(2-methylimidazol-1-yl)ethyl]-3-phenethyl-oxindole Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)CCC4=CC=CC=C4

Isomeric SMILES

CC1=NC=CN1CCC2(C3=CC=CC=C3NC2=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O/c1-17-23-14-16-25(17)15-13-22(12-11-18-7-3-2-4-8-18)19-9-5-6-10-20(19)24-21(22)26/h2-10,14,16H,11-13,15H2,1H3,(H,24,26)