1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(2-pyrimidyl)piperazino]ethane-1,2-dione Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C19H19N5O2/c1-13-16(14-5-2-3-6-15(14)22-13)17(25)18(26)23-9-11-24(12-10-23)19-20-7-4-8-21-19/h2-8,22H,9-12H2,1H3