1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(1,2-dimethyl-3-indolyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(1,2-dimethylindol-3-yl)-2-[4-(2-furoyl)piperazin-1-ium-1-yl]ethanone Formula: C21H24N3O3+ MolecularWeight: 366.43356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4

InChI

InChI=1S/C21H23N3O3/c1-15-20(16-6-3-4-7-17(16)22(15)2)18(25)14-23-9-11-24(12-10-23)21(26)19-8-5-13-27-19/h3-8,13H,9-12,14H2,1-2H3/p+1