3-(2-ethyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one

Systemtic Name: 3-(2-ethyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one Openeye Name: 3-(2-ethyl-1H-imidazol-5-yl)indolin-2-one CAS Name: 3-(2-ethyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one IUPAC Name: 3-(2-ethyl-1H-imidazol-5-yl)-1,3-dihydroindol-2-one Traditional Name: 3-(2-ethyl-1H-imidazol-5-yl)oxindole Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=C(N1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCC1=NC=C(N1)C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C13H13N3O/c1-2-11-14-7-10(15-11)12-8-5-3-4-6-9(8)16-13(12)17/h3-7,12H,2H2,1H3,(H,14,15)(H,16,17)