1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-imidazo[4,5-b]pyridin-2-one

Systemtic Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3-ethyl-imidazo[4,5-b]pyridin-2-one Openeye Name: 3-ethyl-1-(2-indolin-1-yl-2-oxo-ethyl)imidazo[4,5-b]pyridin-2-one CAS Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-ethyl-2-imidazo[4,5-b]pyridinone IUPAC Name: 1-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3-ethylimidazo[4,5-b]pyridin-2-one Traditional Name: 3-ethyl-1-(2-indolin-1-yl-2-keto-ethyl)imidazo[4,5-b]pyridin-2-one Formula: C18H18N4O2 MolecularWeight: 322.36112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C=CC=N2)N(C1=O)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C18H18N4O2/c1-2-20-17-15(8-5-10-19-17)22(18(20)24)12-16(23)21-11-9-13-6-3-4-7-14(13)21/h3-8,10H,2,9,11-12H2,1H3