(2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanone

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Openeye Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanone CAS Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenyl-1-piperazin-1-iumyl)ethanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Traditional Name: (2R)-1-(1H-indol-3-yl)-2-phenyl-2-(4-phenylpiperazin-1-ium-1-yl)ethanone Formula: C26H26N3O+ MolecularWeight: 396.50414

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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=C5

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O/c30-26(23-19-27-24-14-8-7-13-22(23)24)25(20-9-3-1-4-10-20)29-17-15-28(16-18-29)21-11-5-2-6-12-21/h1-14,19,25,27H,15-18H2/p+1/t25-/m1/s1