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

Systemtic Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,3-dimethyl-1-indolyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dimethylindol-1-yl)-2-[4-(furan-2-carbonyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(2,3-dimethylindol-1-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(N(C2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CO4)C

InChI

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