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

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(1H-indol-3-yl)-2-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(1H-indol-3-yl)-2-[4-[6-(1-pyrrolidinyl)-4-pyrimidinyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(6-pyrrolidin-1-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(1H-indol-3-yl)-2-[4-(6-pyrrolidinopyrimidin-4-yl)piperazino]ethane-1,2-dione Formula: C22H24N6O2 MolecularWeight: 404.46496

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C22H24N6O2/c29-21(17-14-23-18-6-2-1-5-16(17)18)22(30)28-11-9-27(10-12-28)20-13-19(24-15-25-20)26-7-3-4-8-26/h1-2,5-6,13-15,23H,3-4,7-12H2