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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(6-morpholinopyrimidin-4-yl)piperazino]ethane-1,2-dione Formula: C22H24N6O3 MolecularWeight: 420.46436

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C2=CC(=NC=N2)N3CCOCC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N6O3/c29-21(17-14-23-18-4-2-1-3-16(17)18)22(30)28-7-5-26(6-8-28)19-13-20(25-15-24-19)27-9-11-31-12-10-27/h1-4,13-15,23H,5-12H2