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(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(1,3-thiazolidin-3-yl)propan-1-one

(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(1,3-thiazolidin-3-yl)propan-1-one

Systemtic Name:(2S)-2-azanyl-3-(1H-indol-3-yl)-1-(1,3-thiazolidin-3-yl)propan-1-one
Openeye Name:(2S)-2-amino-3-(1H-indol-3-yl)-1-thiazolidin-3-yl-propan-1-one
CAS Name:(2S)-2-amino-3-(1H-indol-3-yl)-1-(3-thiazolidinyl)-1-propanone
IUPAC Name:(2S)-2-amino-3-(1H-indol-3-yl)-1-(1,3-thiazolidin-3-yl)propan-1-one
Traditional Name:(2S)-2-amino-3-(1H-indol-3-yl)-1-thiazolidin-3-yl-propan-1-one
Formula: C14H17N3OS
MolecularWeight: 275.36928
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Descriptors Computed from Structure

Canonical SMILES:

C1CSCN1C(=O)C(CC2=CNC3=CC=CC=C32)N


Isomeric SMILES

C1CSCN1C(=O)[C@H](CC2=CNC3=CC=CC=C32)N


InChI

InChI=1S/C14H17N3OS/c15-12(14(18)17-5-6-19-9-17)7-10-8-16-13-4-2-1-3-11(10)13/h1-4,8,12,16H,5-7,9,15H2/t12-/m0/s1


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