2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone

Systemtic Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Openeye Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone CAS Name: 2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-1-(2-phenyl-1H-indol-3-yl)ethanone IUPAC Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Traditional Name: 2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-1-(2-phenyl-1H-indol-3-yl)ethanone Formula: C26H26N3O2+ MolecularWeight: 412.50354

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)O

Isomeric SMILES

C1CN(CC[NH+]1CC(=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4)C5=CC=C(C=C5)O

InChI

InChI=1S/C26H25N3O2/c30-21-12-10-20(11-13-21)29-16-14-28(15-17-29)18-24(31)25-22-8-4-5-9-23(22)27-26(25)19-6-2-1-3-7-19/h1-13,27,30H,14-18H2/p+1