2-azanyl-4-[2-(1H-indol-3-yl)ethanoylamino]butanoic acid

Systemtic Name: 2-azanyl-4-[2-(1H-indol-3-yl)ethanoylamino]butanoic acid Openeye Name: 2-amino-4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid CAS Name: 2-amino-4-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]butanoic acid IUPAC Name: 2-amino-4-[[2-(1H-indol-3-yl)acetyl]amino]butanoic acid Traditional Name: 2-amino-4-[[2-(1H-indol-3-yl)acetyl]amino]butyric acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC(C(=O)O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NCCC(C(=O)O)N

InChI

InChI=1S/C14H17N3O3/c15-11(14(19)20)5-6-16-13(18)7-9-8-17-12-4-2-1-3-10(9)12/h1-4,8,11,17H,5-7,15H2,(H,16,18)(H,19,20)