methyl 1-[2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate

Systemtic Name: methyl 1-[2-[2-(aminocarbonylamino)-2-oxidanylidene-ethoxy]-2-oxidanylidene-ethyl]indole-3-carboxylate Openeye Name: methyl 1-[2-oxo-2-(2-oxo-2-ureido-ethoxy)ethyl]indole-3-carboxylate CAS Name: 1-[2-[2-(carbamoylamino)-2-oxoethoxy]-2-oxoethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[2-(carbamoylamino)-2-oxoethoxy]-2-oxoethyl]indole-3-carboxylate Traditional Name: 1-[2-keto-2-(2-keto-2-ureido-ethoxy)ethyl]indole-3-carboxylic acid methyl ester Formula: C15H15N3O6 MolecularWeight: 333.2961

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)N

Isomeric SMILES

COC(=O)C1=CN(C2=CC=CC=C21)CC(=O)OCC(=O)NC(=O)N

InChI

InChI=1S/C15H15N3O6/c1-23-14(21)10-6-18(11-5-3-2-4-9(10)11)7-13(20)24-8-12(19)17-15(16)22/h2-6H,7-8H2,1H3,(H3,16,17,19,22)