1H-indol-2-yl-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-2-yl-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-2-yl-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]methanone CAS Name: 1H-indol-2-yl-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-2-yl-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-2-yl-[4-(6-piperidinopyrimidin-4-yl)piperazino]methanone Formula: C22H26N6O MolecularWeight: 390.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C22H26N6O/c29-22(19-14-17-6-2-3-7-18(17)25-19)28-12-10-27(11-13-28)21-15-20(23-16-24-21)26-8-4-1-5-9-26/h2-3,6-7,14-16,25H,1,4-5,8-13H2