1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-2-oxolanyl]methyl]-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-oxolan-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[4-[[(2R)-tetrahydrofuran-2-yl]methyl]piperazine-1,4-diium-1-yl]ethanone Formula: C20H29N3O2+2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CC4CCCO4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)C[C@H]4CCCO4

InChI

InChI=1S/C20H27N3O2/c1-15-20(17-6-2-3-7-18(17)21-15)19(24)14-23-10-8-22(9-11-23)13-16-5-4-12-25-16/h2-3,6-7,16,21H,4-5,8-14H2,1H3/p+2/t16-/m1/s1