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1-(4-fluoranyl-1-prop-2-enyl-indol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

1-(4-fluoranyl-1-prop-2-enyl-indol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione

Systemtic Name:1-(4-fluoranyl-1-prop-2-enyl-indol-3-yl)-2-[(2R)-2-methyl-4-(phenylcarbonyl)piperazin-1-yl]ethane-1,2-dione
Openeye Name:1-(1-allyl-4-fluoro-indol-3-yl)-2-[(2R)-4-benzoyl-2-methyl-piperazin-1-yl]ethane-1,2-dione
CAS Name:1-[(2R)-4-benzoyl-2-methyl-1-piperazinyl]-2-(4-fluoro-1-prop-2-enyl-3-indolyl)ethane-1,2-dione
IUPAC Name:1-[(2R)-4-benzoyl-2-methylpiperazin-1-yl]-2-(4-fluoro-1-prop-2-enylindol-3-yl)ethane-1,2-dione
Traditional Name:1-(1-allyl-4-fluoro-indol-3-yl)-2-[(2R)-4-benzoyl-2-methyl-piperazino]ethane-1,2-dione
Formula: C25H24FN3O3
MolecularWeight: 433.474763
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C(=O)C2=CN(C3=C2C(=CC=C3)F)CC=C)C(=O)C4=CC=CC=C4


Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C(=O)C2=CN(C3=C2C(=CC=C3)F)CC=C)C(=O)C4=CC=CC=C4


InChI

InChI=1S/C25H24FN3O3/c1-3-12-27-16-19(22-20(26)10-7-11-21(22)27)23(30)25(32)29-14-13-28(15-17(29)2)24(31)18-8-5-4-6-9-18/h3-11,16-17H,1,12-15H2,2H3/t17-/m1/s1


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