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

Systemtic Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]-1-piperazine-1,4-diiumyl]-1-(2-methyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-[2-(4-methoxyphenoxy)ethyl]piperazine-1,4-diium-1-yl]-1-(2-methyl-1H-indol-3-yl)ethanone Formula: C24H31N3O3+2 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C[NH+]3CC[NH+](CC3)CCOC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H29N3O3/c1-18-24(21-5-3-4-6-22(21)25-18)23(28)17-27-13-11-26(12-14-27)15-16-30-20-9-7-19(29-2)8-10-20/h3-10,25H,11-17H2,1-2H3/p+2