6-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]indolo[3,2-b]quinoxaline

Systemtic Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]indolo[3,2-b]quinoxaline Openeye Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]indolo[3,2-b]quinoxaline CAS Name: 6-[2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethyl]indolo[3,2-b]quinoxaline IUPAC Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]indolo[3,2-b]quinoxaline Traditional Name: 6-[2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethyl]indolo[3,2-b]quinoxaline Formula: C27H28N5O+ MolecularWeight: 438.54412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC[NH+](CC2)CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

Isomeric SMILES

COC1=CC=CC=C1N2CC[NH+](CC2)CCN3C4=CC=CC=C4C5=NC6=CC=CC=C6N=C53

InChI

InChI=1S/C27H27N5O/c1-33-25-13-7-6-12-24(25)31-17-14-30(15-18-31)16-19-32-23-11-5-2-8-20(23)26-27(32)29-22-10-4-3-9-21(22)28-26/h2-13H,14-19H2,1H3/p+1