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

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 3-chloranyl-1H-indole-2-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-1H-indole-2-carboxylate CAS Name: 3-chloro-1H-indole-2-carboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 3-chloro-1H-indole-2-carboxylate Traditional Name: 3-chloro-1H-indole-2-carboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C15H16ClN3O4 MolecularWeight: 337.75824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16ClN3O4/c1-2-7-17-15(22)19-11(20)8-23-14(21)13-12(16)9-5-3-4-6-10(9)18-13/h3-6,18H,2,7-8H2,1H3,(H2,17,19,20,22)