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

Systemtic Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanol Openeye Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanol CAS Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenyl-1-piperazinyl)ethanol IUPAC Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazin-1-yl)ethanol Traditional Name: (1S)-1-(1H-indol-3-yl)-2-(4-phenylpiperazino)ethanol Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(C2=CNC3=CC=CC=C32)O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C[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/t20-/m1/s1