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

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(5-methoxy-1,2-dimethyl-3-indolyl)ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1,2-dimethylindol-3-yl)ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C19H29N3O2+2 MolecularWeight: 331.45246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N3O2/c1-5-21-8-10-22(11-9-21)13-18(23)19-14(2)20(3)17-7-6-15(24-4)12-16(17)19/h6-7,12H,5,8-11,13H2,1-4H3/p+2