2-(1H-indol-3-yl)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(1H-indol-3-yl)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(1H-indol-3-yl)-1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(1H-indol-3-yl)-1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(1H-indol-3-yl)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(1H-indol-3-yl)-1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]ethanone Formula: C24H30N6O MolecularWeight: 418.5346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H30N6O/c1-18-6-8-28(9-7-18)22-15-23(27-17-26-22)29-10-12-30(13-11-29)24(31)14-19-16-25-21-5-3-2-4-20(19)21/h2-5,15-18,25H,6-14H2,1H3