1-(2,3-dihydroindol-1-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[3-(2-thienylmethyl)imidazo[4,5-b]pyridin-2-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(thiophen-2-ylmethyl)-2-imidazo[4,5-b]pyridinyl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(thiophen-2-ylmethyl)imidazo[4,5-b]pyridin-2-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[3-(2-thenyl)imidazo[4,5-b]pyridin-2-yl]propan-1-one Formula: C22H20N4OS MolecularWeight: 388.4854

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=C(N3CC5=CC=CS5)N=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CCC3=NC4=C(N3CC5=CC=CS5)N=CC=C4

InChI

InChI=1S/C22H20N4OS/c27-21(25-13-11-16-5-1-2-8-19(16)25)10-9-20-24-18-7-3-12-23-22(18)26(20)15-17-6-4-14-28-17/h1-8,12,14H,9-11,13,15H2