(2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine

Systemtic Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Openeye Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine CAS Name: (2S)-1-[4-(4-fluorophenyl)-1-piperazinyl]-3-(1H-indol-3-yl)-2-propanamine IUPAC Name: (2S)-1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(1H-indol-3-yl)propan-2-amine Traditional Name: [(1S)-1-[[4-(4-fluorophenyl)piperazino]methyl]-2-(1H-indol-3-yl)ethyl]amine Formula: C21H25FN4 MolecularWeight: 352.448403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C[C@H](CC2=CNC3=CC=CC=C32)N)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H25FN4/c22-17-5-7-19(8-6-17)26-11-9-25(10-12-26)15-18(23)13-16-14-24-21-4-2-1-3-20(16)21/h1-8,14,18,24H,9-13,15,23H2/t18-/m0/s1