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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H19N3O4/c21-15(20-17(23)19-11-5-1-2-6-11)10-24-16(22)13-9-18-14-8-4-3-7-12(13)14/h3-4,7-9,11,18H,1-2,5-6,10H2,(H2,19,20,21,23)