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

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 1H-indole-3-carboxylate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 1H-indole-3-carboxylate CAS Name: 1H-indole-3-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 1H-indole-3-carboxylate Traditional Name: 1H-indole-3-carboxylic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c18-11-17(7-3-4-8-17)20-15(21)10-23-16(22)13-9-19-14-6-2-1-5-12(13)14/h1-2,5-6,9,19H,3-4,7-8,10H2,(H,20,21)