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

Systemtic Name: 2-indol-1-yl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Openeye Name: 2-indol-1-yl-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(1-indolyl)-1-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-indol-1-yl-1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethanone Traditional Name: 2-indol-1-yl-1-[4-(6-piperidinopyrimidin-4-yl)piperazino]ethanone Formula: C23H28N6O MolecularWeight: 404.50802

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)CN4C=CC5=CC=CC=C54

InChI

InChI=1S/C23H28N6O/c30-23(17-29-11-8-19-6-2-3-7-20(19)29)28-14-12-27(13-15-28)22-16-21(24-18-25-22)26-9-4-1-5-10-26/h2-3,6-8,11,16,18H,1,4-5,9-10,12-15,17H2