5-fluoranyl-3-[(E)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]prop-1-enyl]-1H-indole

Systemtic Name: 5-fluoranyl-3-[(E)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]prop-1-enyl]-1H-indole Openeye Name: 5-fluoro-3-[(E)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]prop-1-enyl]-1H-indole CAS Name: 5-fluoro-3-[(E)-3-[4-(5-methoxy-4-pyrimidinyl)-1-piperazinyl]prop-1-enyl]-1H-indole IUPAC Name: 5-fluoro-3-[(E)-3-[4-(5-methoxypyrimidin-4-yl)piperazin-1-yl]prop-1-enyl]-1H-indole Traditional Name: 5-fluoro-3-[(E)-3-[4-(5-methoxypyrimidin-4-yl)piperazino]prop-1-enyl]-1H-indole Formula: C20H22FN5O MolecularWeight: 367.419983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN=CN=C1N2CCN(CC2)CC=CC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

COC1=CN=CN=C1N2CCN(CC2)C/C=C/C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H22FN5O/c1-27-19-13-22-14-24-20(19)26-9-7-25(8-10-26)6-2-3-15-12-23-18-5-4-16(21)11-17(15)18/h2-5,11-14,23H,6-10H2,1H3/b3-2+