1H-indol-3-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(6-morpholinopyrimidin-4-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-[6-(4-morpholinyl)-4-pyrimidinyl]-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(6-morpholin-4-ylpyrimidin-4-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(6-morpholinopyrimidin-4-yl)piperazino]methanone Formula: C21H24N6O2 MolecularWeight: 392.45426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N6O2/c28-21(17-14-22-18-4-2-1-3-16(17)18)27-7-5-25(6-8-27)19-13-20(24-15-23-19)26-9-11-29-12-10-26/h1-4,13-15,22H,5-12H2