1-[6-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[6-(5-azanyl-6-pyridin-3-ylcarbonyl-pyrazin-2-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[6-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]indolin-1-yl]ethanone CAS Name: 1-[6-[5-amino-6-[oxo(3-pyridinyl)methyl]-2-pyrazinyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[6-[5-amino-6-(pyridine-3-carbonyl)pyrazin-2-yl]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[6-(5-amino-6-nicotinoyl-pyrazin-2-yl)indolin-1-yl]ethanone Formula: C20H17N5O2 MolecularWeight: 359.38128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)C3=CN=C(C(=N3)C(=O)C4=CN=CC=C4)N

InChI

InChI=1S/C20H17N5O2/c1-12(26)25-8-6-13-4-5-14(9-17(13)25)16-11-23-20(21)18(24-16)19(27)15-3-2-7-22-10-15/h2-5,7,9-11H,6,8H2,1H3,(H2,21,23)