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

Systemtic Name: 2-[1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]indol-3-yl]ethanoate Openeye Name: 2-[1-(2-oxo-2-ureido-ethyl)indol-3-yl]acetate CAS Name: 2-[1-[2-(carbamoylamino)-2-oxoethyl]-3-indolyl]acetate IUPAC Name: 2-[1-[2-(carbamoylamino)-2-oxoethyl]indol-3-yl]acetate Traditional Name: 2-[1-(2-keto-2-ureido-ethyl)indol-3-yl]acetate Formula: C13H12N3O4- MolecularWeight: 274.25208

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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)/p-1