2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-2-methyl-1H-indol-3-yl)ethanone Formula: C18H27N3O2+2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)C2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C18H25N3O2/c1-4-20-7-9-21(10-8-20)12-17(22)18-13(2)19-16-6-5-14(23-3)11-15(16)18/h5-6,11,19H,4,7-10,12H2,1-3H3/p+2