1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanone

Systemtic Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanone Openeye Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-[2-(2-thienyl)-1H-indol-3-yl]ethanone CAS Name: 1-[4-(2-pyrimidinyl)-1-piperazinyl]-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanone IUPAC Name: 1-(4-pyrimidin-2-ylpiperazin-1-yl)-2-(2-thiophen-2-yl-1H-indol-3-yl)ethanone Traditional Name: 1-[4-(2-pyrimidyl)piperazino]-2-[2-(2-thienyl)-1H-indol-3-yl]ethanone Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CS5

Isomeric SMILES

C1CN(CCN1C2=NC=CC=N2)C(=O)CC3=C(NC4=CC=CC=C43)C5=CC=CS5

InChI

InChI=1S/C22H21N5OS/c28-20(26-10-12-27(13-11-26)22-23-8-4-9-24-22)15-17-16-5-1-2-6-18(16)25-21(17)19-7-3-14-29-19/h1-9,14,25H,10-13,15H2