1-(1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 1-(1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one Openeye Name: 1-(1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one CAS Name: 1-(1H-indol-3-yl)-2-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]propan-1-one Traditional Name: 1-(1H-indol-3-yl)-2-[4-(5-methoxypyrimidin-4-yl)piperazino]propan-1-one Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC=C4OC

Isomeric SMILES

CC(C(=O)C1=CNC2=CC=CC=C21)N3CCN(CC3)C4=NC=NC=C4OC

InChI

InChI=1S/C20H23N5O2/c1-14(19(26)16-11-22-17-6-4-3-5-15(16)17)24-7-9-25(10-8-24)20-18(27-2)12-21-13-23-20/h3-6,11-14,22H,7-10H2,1-2H3