[1-(ethylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 3-chloranyl-1H-indole-2-carboxylate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C2=CC=CC=C2N1)Cl

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC(=O)C1=C(C2=CC=CC=C2N1)Cl

InChI

InChI=1S/C15H16ClN3O4/c1-3-17-15(22)19-13(20)8(2)23-14(21)12-11(16)9-6-4-5-7-10(9)18-12/h4-8,18H,3H2,1-2H3,(H2,17,19,20,22)