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

Systemtic Name: (2S)-1-(1H-indol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-amine Openeye Name: (2S)-1-(1H-indol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-amine CAS Name: (2S)-1-(1H-indol-3-yl)-3-[4-(2-pyrimidinyl)-1-piperazinyl]-2-propanamine IUPAC Name: (2S)-1-(1H-indol-3-yl)-3-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-amine Traditional Name: [(1S)-1-(1H-indol-3-ylmethyl)-2-[4-(2-pyrimidyl)piperazino]ethyl]amine Formula: C19H24N6 MolecularWeight: 336.43406

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(CC2=CNC3=CC=CC=C32)N)C4=NC=CC=N4

Isomeric SMILES

C1CN(CCN1C[C@H](CC2=CNC3=CC=CC=C32)N)C4=NC=CC=N4

InChI

InChI=1S/C19H24N6/c20-16(12-15-13-23-18-5-2-1-4-17(15)18)14-24-8-10-25(11-9-24)19-21-6-3-7-22-19/h1-7,13,16,23H,8-12,14,20H2/t16-/m0/s1