2-acetamido-3-[1-(2-azanylethanoyl)indol-3-yl]propanoic acid

Systemtic Name: 2-acetamido-3-[1-(2-azanylethanoyl)indol-3-yl]propanoic acid Openeye Name: 2-acetamido-3-[1-(2-aminoacetyl)indol-3-yl]propanoic acid CAS Name: 2-acetamido-3-[1-(2-amino-1-oxoethyl)-3-indolyl]propanoic acid IUPAC Name: 2-acetamido-3-[1-(2-aminoacetyl)indol-3-yl]propanoic acid Traditional Name: 2-acetamido-3-(1-glycylindol-3-yl)propionic acid Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)CN)C(=O)O

Isomeric SMILES

CC(=O)NC(CC1=CN(C2=CC=CC=C21)C(=O)CN)C(=O)O

InChI

InChI=1S/C15H17N3O4/c1-9(19)17-12(15(21)22)6-10-8-18(14(20)7-16)13-5-3-2-4-11(10)13/h2-5,8,12H,6-7,16H2,1H3,(H,17,19)(H,21,22)