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(2S)-2-acetamido-3-(2-ethylsulfanyl-1H-indol-3-yl)propanamide

(2S)-2-acetamido-3-(2-ethylsulfanyl-1H-indol-3-yl)propanamide

Systemtic Name:(2S)-2-acetamido-3-(2-ethylsulfanyl-1H-indol-3-yl)propanamide
Openeye Name:(2S)-2-acetamido-3-(2-ethylsulfanyl-1H-indol-3-yl)propanamide
CAS Name:(2S)-2-acetamido-3-[2-(ethylthio)-1H-indol-3-yl]propanamide
IUPAC Name:(2S)-2-acetamido-3-(2-ethylsulfanyl-1H-indol-3-yl)propanamide
Traditional Name:(2S)-2-acetamido-3-[2-(ethylthio)-1H-indol-3-yl]propionamide
Formula: C15H19N3O2S
MolecularWeight: 305.39526
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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C2=CC=CC=C2N1)CC(C(=O)N)NC(=O)C


Isomeric SMILES

CCSC1=C(C2=CC=CC=C2N1)C[C@@H](C(=O)N)NC(=O)C


InChI

InChI=1S/C15H19N3O2S/c1-3-21-15-11(8-13(14(16)20)17-9(2)19)10-6-4-5-7-12(10)18-15/h4-7,13,18H,3,8H2,1-2H3,(H2,16,20)(H,17,19)/t13-/m0/s1


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