4-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]butanoic acid

Systemtic Name: 4-[[(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl]amino]butanoic acid Openeye Name: 4-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanoic acid CAS Name: 4-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl]amino]butanoic acid IUPAC Name: 4-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butanoic acid Traditional Name: 4-[[(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl]amino]butyric acid Formula: C15H19N3O4 MolecularWeight: 305.32906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=CN2)CC(C(=O)NCCCC(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O4/c16-12(15(22)17-5-1-2-14(20)21)6-9-8-18-13-4-3-10(19)7-11(9)13/h3-4,7-8,12,18-19H,1-2,5-6,16H2,(H,17,22)(H,20,21)/t12-/m0/s1