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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-(4-phenyl-1-piperazinyl)-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(4-phenylpiperazin-1-yl)propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-(4-phenylpiperazino)ethyl]amine Formula: C21H26N4 MolecularWeight: 334.45794

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CNC3=CC=CC=C32)N)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C[C@H](CC2=CNC3=CC=CC=C32)N)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/t18-/m0/s1