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

Systemtic Name: 2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(furan-2-carbonyl)piperazin-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(2-furoyl)piperazino]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CN(CCN1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CO5

InChI

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