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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1C(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5O

Isomeric SMILES

C1CN(CC[NH+]1[C@H](C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)C5=CC=CC=C5O

InChI

InChI=1S/C26H25N3O2/c30-24-13-7-6-12-23(24)28-14-16-29(17-15-28)25(19-8-2-1-3-9-19)26(31)21-18-27-22-11-5-4-10-20(21)22/h1-13,18,25,27,30H,14-17H2/p+1/t25-/m1/s1