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

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]ethane-1,2-dione IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]ethane-1,2-dione Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-(6-morpholinopyrimidin-4-yl)piperazino]ethane-1,2-dione Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N3CCN(CC3)C4=CC(=NC=N4)N5CCOCC5

InChI

InChI=1S/C23H26N6O3/c1-16-21(17-4-2-3-5-18(17)26-16)22(30)23(31)29-8-6-27(7-9-29)19-14-20(25-15-24-19)28-10-12-32-13-11-28/h2-5,14-15,26H,6-13H2,1H3