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3-[4-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]butan-2-yl]-1H-indole

3-[4-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]butan-2-yl]-1H-indole

Systemtic Name:3-[4-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]butan-2-yl]-1H-indole
Openeye Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]-1-methyl-propyl]-1H-indole
CAS Name:3-[4-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]butan-2-yl]-1H-indole
IUPAC Name:3-[4-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]butan-2-yl]-1H-indole
Traditional Name:3-[3-[4-(5-methoxypyrimidin-4-yl)piperazino]-1-methyl-propyl]-1H-indole
Formula: C21H27N5O
MolecularWeight: 365.47198
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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCN(CC1)C2=NC=NC=C2OC)C3=CNC4=CC=CC=C43


Isomeric SMILES

CC(CCN1CCN(CC1)C2=NC=NC=C2OC)C3=CNC4=CC=CC=C43


InChI

InChI=1S/C21H27N5O/c1-16(18-13-23-19-6-4-3-5-17(18)19)7-8-25-9-11-26(12-10-25)21-20(27-2)14-22-15-24-21/h3-6,13-16,23H,7-12H2,1-2H3


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