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(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one

Systemtic Name:(2R)-2-(6-chloranyl-9H-carbazol-2-yl)-1-[4-(furan-2-ylcarbonyl)piperazin-1-yl]propan-1-one
Openeye Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
CAS Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-propanone
IUPAC Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(furan-2-carbonyl)piperazin-1-yl]propan-1-one
Traditional Name:(2R)-2-(6-chloro-9H-carbazol-2-yl)-1-[4-(2-furoyl)piperazino]propan-1-one
Formula: C24H22ClN3O3
MolecularWeight: 435.90278
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5


Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)C3=C(N2)C=CC(=C3)Cl)C(=O)N4CCN(CC4)C(=O)C5=CC=CO5


InChI

InChI=1S/C24H22ClN3O3/c1-15(16-4-6-18-19-14-17(25)5-7-20(19)26-21(18)13-16)23(29)27-8-10-28(11-9-27)24(30)22-3-2-12-31-22/h2-7,12-15,26H,8-11H2,1H3/t15-/m1/s1


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