2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(4-ethyl-1-piperazine-1,4-diiumyl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-(4-ethylpiperazine-1,4-diium-1-yl)-1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C20H30N4O+2 MolecularWeight: 342.4784

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+]1CC[NH+](CC1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)C

Isomeric SMILES

CC[NH+]1CC[NH+](CC1)CC(=O)N2CCC3=C(C2)C4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C20H28N4O/c1-3-22-8-10-23(11-9-22)14-20(25)24-7-6-19-17(13-24)16-12-15(2)4-5-18(16)21-19/h4-5,12,21H,3,6-11,13-14H2,1-2H3/p+2