1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(4-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C21H26N3O2+ MolecularWeight: 352.45004

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2CC[NH+](CC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H25N3O2/c1-26-19-8-6-18(7-9-19)23-14-12-22(13-15-23)16-21(25)24-11-10-17-4-2-3-5-20(17)24/h2-9H,10-16H2,1H3/p+1