1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone

Systemtic Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Openeye Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone CAS Name: 1-(1-ethyl-2-phenyl-3-indolyl)-2-[4-(2-methoxyphenyl)-1-piperazin-1-iumyl]ethanone IUPAC Name: 1-(1-ethyl-2-phenylindol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Traditional Name: 1-(1-ethyl-2-phenyl-indol-3-yl)-2-[4-(2-methoxyphenyl)piperazin-1-ium-1-yl]ethanone Formula: C29H32N3O2+ MolecularWeight: 454.58328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C(=O)C[NH+]4CCN(CC4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O2/c1-3-32-24-14-8-7-13-23(24)28(29(32)22-11-5-4-6-12-22)26(33)21-30-17-19-31(20-18-30)25-15-9-10-16-27(25)34-2/h4-16H,3,17-21H2,1-2H3/p+1