4-[2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one

Systemtic Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one Openeye Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one CAS Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]-4-pyrimidinyl]-3-phenyl-2-piperazinone IUPAC Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-3-phenylpiperazin-2-one Traditional Name: 4-[2-[2-(1H-indol-3-yl)ethylamino]pyrimidin-4-yl]-3-phenyl-piperazin-2-one Formula: C24H24N6O MolecularWeight: 412.48696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)C2=CC=CC=C2)C3=NC(=NC=C3)NCCC4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(C(C(=O)N1)C2=CC=CC=C2)C3=NC(=NC=C3)NCCC4=CNC5=CC=CC=C54

InChI

InChI=1S/C24H24N6O/c31-23-22(17-6-2-1-3-7-17)30(15-14-25-23)21-11-13-27-24(29-21)26-12-10-18-16-28-20-9-5-4-8-19(18)20/h1-9,11,13,16,22,28H,10,12,14-15H2,(H,25,31)(H,26,27,29)