(2R)-2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-sulfanyl-propanamide

Systemtic Name: (2R)-2-azanyl-N-[2-(5-oxidanyl-1H-indol-3-yl)ethyl]-3-sulfanyl-propanamide Openeye Name: (2R)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-sulfanyl-propanamide CAS Name: (2R)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-mercaptopropanamide IUPAC Name: (2R)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-sulfanylpropanamide Traditional Name: (2R)-2-amino-N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-mercapto-propionamide Formula: C13H17N3O2S MolecularWeight: 279.35798

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)C(CS)N

Isomeric SMILES

C1=CC2=C(C=C1O)C(=CN2)CCNC(=O)[C@H](CS)N

InChI

InChI=1S/C13H17N3O2S/c14-11(7-19)13(18)15-4-3-8-6-16-12-2-1-9(17)5-10(8)12/h1-2,5-6,11,16-17,19H,3-4,7,14H2,(H,15,18)/t11-/m0/s1