[2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate

Systemtic Name: [2-(2-methoxyethylcarbamoylamino)-2-oxidanylidene-ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-(2-methoxyethylcarbamoylamino)-2-oxo-ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-[[(2-methoxyethylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methoxyethylcarbamoylamino)-2-oxoethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-keto-2-(2-methoxyethylcarbamoylamino)ethyl] ester Formula: C15H16ClN3O5 MolecularWeight: 353.75764

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

COCCNC(=O)NC(=O)COC(=O)C1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C15H16ClN3O5/c1-23-7-6-17-15(22)19-11(20)8-24-14(21)13-12(16)9-4-2-3-5-10(9)18-13/h2-5,18H,6-8H2,1H3,(H2,17,19,20,22)