1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanone

Systemtic Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanone Openeye Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanone CAS Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)-1-piperazine-1,4-diiumyl]ethanone IUPAC Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanone Traditional Name: 1-(2,6-dimethyl-1H-indol-3-yl)-2-[4-(2-hydroxyethyl)piperazine-1,4-diium-1-yl]ethanone Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CC[NH+](CC3)CCO

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2)C)C(=O)C[NH+]3CC[NH+](CC3)CCO

InChI

InChI=1S/C18H25N3O2/c1-13-3-4-15-16(11-13)19-14(2)18(15)17(23)12-21-7-5-20(6-8-21)9-10-22/h3-4,11,19,22H,5-10,12H2,1-2H3/p+2