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Substance Name: (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide
RN: 3326-63-4
InChIKey: FVGGFBMEWGARAX-UHFFFAOYSA-N

Molecular Formula

  • C21-H19-N3-O

Molecular Weight

  • 329.401
 
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Names and Synonyms

Synonym

  • EINECS 222-044-1

Systematic Name

  • (S)-alpha-Amino-N-2-naphthyl-1H-indole-3-propionamide

Registry Numbers

CAS Registry Number

  • 3326-63-4

System Generated Number

  • 0003326634

Structure Descriptors

InChI

1S/C21H19N3O/c22-19(12-16-13-23-20-8-4-3-7-18(16)20)21(25)24-17-10-9-14-5-1-2-6-15(14)11-17/h1-11,13,19,23H,12,22H2,(H,24,25)

InChIKey

FVGGFBMEWGARAX-UHFFFAOYSA-N

Smiles

c1(c[nH]c2c1cccc2)C[C@@H](C(Nc1cc2ccccc2cc1)=O)N