2-[[2-azanyl-3-(1H-indol-2-yl)propanoyl]amino]propanoic acid

Systemtic Name: 2-[[2-azanyl-3-(1H-indol-2-yl)propanoyl]amino]propanoic acid Openeye Name: 2-[[2-amino-3-(1H-indol-2-yl)propanoyl]amino]propanoic acid CAS Name: 2-[[2-amino-3-(1H-indol-2-yl)-1-oxopropyl]amino]propanoic acid IUPAC Name: 2-[[2-amino-3-(1H-indol-2-yl)propanoyl]amino]propanoic acid Traditional Name: 2-[[2-amino-3-(1H-indol-2-yl)propanoyl]amino]propionic acid Formula: C14H17N3O3 MolecularWeight: 275.30308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC(=O)C(CC1=CC2=CC=CC=C2N1)N

Isomeric SMILES

CC(C(=O)O)NC(=O)C(CC1=CC2=CC=CC=C2N1)N

InChI

InChI=1S/C14H17N3O3/c1-8(14(19)20)16-13(18)11(15)7-10-6-9-4-2-3-5-12(9)17-10/h2-6,8,11,17H,7,15H2,1H3,(H,16,18)(H,19,20)