(2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]propan-1-one

Systemtic Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]propan-1-one Openeye Name: (2R)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-propan-1-one CAS Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]-1-propanone IUPAC Name: (2R)-1-(2,3-dihydroindol-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]propan-1-one Traditional Name: (2R)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]-1-indolin-1-yl-propan-1-one Formula: C20H24N3O3+ MolecularWeight: 354.42286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

C[C@H](C(=O)N1CCC2=CC=CC=C21)[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C20H23N3O3/c1-15(19(24)23-9-8-16-5-2-3-6-17(16)23)21-10-12-22(13-11-21)20(25)18-7-4-14-26-18/h2-7,14-15H,8-13H2,1H3/p+1/t15-/m1/s1