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

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 1H-indole-2-carboxylate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 1H-indole-2-carboxylate CAS Name: 1H-indole-2-carboxylic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 1H-indole-2-carboxylate Traditional Name: 1H-indole-2-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=CC3=CC=CC=C3N2

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C17H19N3O4/c21-15(20-17(23)18-12-6-2-3-7-12)10-24-16(22)14-9-11-5-1-4-8-13(11)19-14/h1,4-5,8-9,12,19H,2-3,6-7,10H2,(H2,18,20,21,23)