(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-azanyl-3-(1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-[4-(2-pyridyl)piperazin-1-yl]propan-1-one CAS Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-[4-(2-pyridinyl)-1-piperazinyl]-1-propanone IUPAC Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-(4-pyridin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-amino-3-(1H-indol-3-yl)-1-[4-(2-pyridyl)piperazino]propan-1-one Formula: C20H23N5O MolecularWeight: 349.42952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(CC3=CNC4=CC=CC=C43)N

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)[C@H](CC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H23N5O/c21-17(13-15-14-23-18-6-2-1-5-16(15)18)20(26)25-11-9-24(10-12-25)19-7-3-4-8-22-19/h1-8,14,17,23H,9-13,21H2/t17-/m0/s1