(1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenyl-1-piperazin-1-iumyl)ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-ium-1-yl)ethanol Formula: C20H24N3O+ MolecularWeight: 322.42406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CC(C2=CNC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1C[C@H](C2=CNC3=CC=CC=C32)O)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20(18-14-21-19-9-5-4-8-17(18)19)15-22-10-12-23(13-11-22)16-6-2-1-3-7-16/h1-9,14,20-21,24H,10-13,15H2/p+1/t20-/m1/s1