2,3-dihydroindol-1-yl-(3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Openeye Name: indolin-1-yl-[3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridin-4-yl]methanone CAS Name: 2,3-dihydroindol-1-yl-(3-phenyl-6-thiophen-2-yl-4-isoxazolo[5,4-b]pyridinyl)methanone IUPAC Name: 2,3-dihydroindol-1-yl-(3-phenyl-6-thiophen-2-yl-[1,2]oxazolo[5,4-b]pyridin-4-yl)methanone Traditional Name: indolin-1-yl-[3-phenyl-6-(2-thienyl)isoxazolo[5,4-b]pyridin-4-yl]methanone Formula: C25H17N3O2S MolecularWeight: 423.48638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C(=NO4)C5=CC=CC=C5)C6=CC=CS6

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=CC(=NC4=C3C(=NO4)C5=CC=CC=C5)C6=CC=CS6

InChI

InChI=1S/C25H17N3O2S/c29-25(28-13-12-16-7-4-5-10-20(16)28)18-15-19(21-11-6-14-31-21)26-24-22(18)23(27-30-24)17-8-2-1-3-9-17/h1-11,14-15H,12-13H2