1-(1,2-dimethylindol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H23N5O/c1-15-19(16-6-3-4-7-17(16)23(15)2)18(26)14-24-10-12-25(13-11-24)20-21-8-5-9-22-20/h3-9H,10-14H2,1-2H3