1-(1H-indol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(6-piperidinopyrimidin-4-yl)piperazino]ethane-1,2-dione Formula: C23H26N6O2 MolecularWeight: 418.49154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H26N6O2/c30-22(18-15-24-19-7-3-2-6-17(18)19)23(31)29-12-10-28(11-13-29)21-14-20(25-16-26-21)27-8-4-1-5-9-27/h2-3,6-7,14-16,24H,1,4-5,8-13H2