1H-indol-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone

Systemtic Name: 1H-indol-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Openeye Name: 1H-indol-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone CAS Name: 1H-indol-3-yl-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: 1H-indol-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]methanone Traditional Name: 1H-indol-3-yl-[4-(4-methoxypyrimidin-2-yl)piperazino]methanone Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H19N5O2/c1-25-16-6-7-19-18(21-16)23-10-8-22(9-11-23)17(24)14-12-20-15-5-3-2-4-13(14)15/h2-7,12,20H,8-11H2,1H3