3-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid

Systemtic Name: 3-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indol-3-yl]propanoic acid Openeye Name: 3-[1-(2-oxo-2-ureido-ethyl)indol-3-yl]propanoic acid CAS Name: 3-[1-[2-(carbamoylamino)-2-oxoethyl]-3-indolyl]propanoic acid IUPAC Name: 3-[1-[2-(carbamoylamino)-2-oxoethyl]indol-3-yl]propanoic acid Traditional Name: 3-[1-(2-keto-2-ureido-ethyl)indol-3-yl]propionic acid Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC(=O)N)CCC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC(=O)N)CCC(=O)O

InChI

InChI=1S/C14H15N3O4/c15-14(21)16-12(18)8-17-7-9(5-6-13(19)20)10-3-1-2-4-11(10)17/h1-4,7H,5-6,8H2,(H,19,20)(H3,15,16,18,21)