(2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone

Systemtic Name: (2R)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone CAS Name: (2R)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-1-(1H-indol-3-yl)-2-phenylethanone IUPAC Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenylethanone Traditional Name: (2R)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-1-(1H-indol-3-yl)-2-phenyl-ethanone Formula: C25H24N3O3+ MolecularWeight: 414.47636

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CO5

InChI

InChI=1S/C25H23N3O3/c29-24(20-17-26-21-10-5-4-9-19(20)21)23(18-7-2-1-3-8-18)27-12-14-28(15-13-27)25(30)22-11-6-16-31-22/h1-11,16-17,23,26H,12-15H2/p+1/t23-/m1/s1