1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-2,3-dimethyl-indole-5-carboxylate

Systemtic Name: 1-[2-(aminocarbonylamino)-2-oxidanylidene-ethyl]-2,3-dimethyl-indole-5-carboxylate Openeye Name: 2,3-dimethyl-1-(2-oxo-2-ureido-ethyl)indole-5-carboxylate CAS Name: 1-[2-(carbamoylamino)-2-oxoethyl]-2,3-dimethyl-5-indolecarboxylate IUPAC Name: 1-[2-(carbamoylamino)-2-oxoethyl]-2,3-dimethylindole-5-carboxylate Traditional Name: 1-(2-keto-2-ureido-ethyl)-2,3-dimethyl-indole-5-carboxylate Formula: C14H14N3O4- MolecularWeight: 288.27866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(N(C2=C1C=C(C=C2)C(=O)[O-])CC(=O)NC(=O)N)C

InChI

InChI=1S/C14H15N3O4/c1-7-8(2)17(6-12(18)16-14(15)21)11-4-3-9(13(19)20)5-10(7)11/h3-5H,6H2,1-2H3,(H,19,20)(H3,15,16,18,21)/p-1