1-(2,3-dihydroindol-1-yl)-2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-ethanone Openeye Name: 1-indolin-1-yl-2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanyl-ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[[6-(4-phenyl-1-piperazinyl)-4-pyrimidinyl]thio]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[6-(4-phenylpiperazin-1-yl)pyrimidin-4-yl]sulfanylethanone Traditional Name: 1-indolin-1-yl-2-[[6-(4-phenylpiperazino)pyrimidin-4-yl]thio]ethanone Formula: C24H25N5OS MolecularWeight: 431.5532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC(=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)CSC3=NC=NC(=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H25N5OS/c30-24(29-11-10-19-6-4-5-9-21(19)29)17-31-23-16-22(25-18-26-23)28-14-12-27(13-15-28)20-7-2-1-3-8-20/h1-9,16,18H,10-15,17H2