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

Systemtic Name: 2-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoic acid Openeye Name: 2-[1-(2-oxo-2-ureido-ethyl)indol-3-yl]acetic acid CAS Name: 2-[1-[2-(carbamoylamino)-2-oxoethyl]-3-indolyl]acetic acid IUPAC Name: 2-[1-[2-(carbamoylamino)-2-oxoethyl]indol-3-yl]acetic acid Traditional Name: 2-[1-(2-keto-2-ureido-ethyl)indol-3-yl]acetic acid Formula: C13H13N3O4 MolecularWeight: 275.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O4/c14-13(20)15-11(17)7-16-6-8(5-12(18)19)9-3-1-2-4-10(9)16/h1-4,6H,5,7H2,(H,18,19)(H3,14,15,17,20)