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

Systemtic Name: [(2S)-2-azanyl-3-(5-oxidanyl-1H-indol-3-yl)propanoyl] 4-azanylbutanoate Openeye Name: [(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl] 4-aminobutanoate CAS Name: 4-aminobutanoic acid [(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)-1-oxopropyl] ester IUPAC Name: [(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl] 4-aminobutanoate Traditional Name: 4-aminobutyric acid [(2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoyl] ester 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)OC(=O)CCCN)N

Isomeric SMILES

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

InChI

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