[(2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]azanium

Systemtic Name: [(2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]azanium Openeye Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-phenylpiperazin-1-yl)ethyl]ammonium CAS Name: [(2S)-1-(1H-indol-3-yl)-3-(4-phenyl-1-piperazinyl)propan-2-yl]ammonium IUPAC Name: [(2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-yl]azanium Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-phenylpiperazino)ethyl]ammonium Formula: C21H27N4+ MolecularWeight: 335.46588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CNC3=CC=CC=C32)[NH3+])C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C[C@H](CC2=CNC3=CC=CC=C32)[NH3+])C4=CC=CC=C4

InChI

InChI=1S/C21H26N4/c22-18(14-17-15-23-21-9-5-4-8-20(17)21)16-24-10-12-25(13-11-24)19-6-2-1-3-7-19/h1-9,15,18,23H,10-14,16,22H2/p+1/t18-/m0/s1