[2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [2-[(1-cyanocyclopentyl)amino]-2-oxidanylidene-ethyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: [2-[(1-cyanocyclopentyl)amino]-2-oxo-ethyl] 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclopentyl)amino]-2-oxoethyl] 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid [2-[(1-cyanocyclopentyl)amino]-2-keto-ethyl] ester Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H19N3O3/c19-12-18(7-3-4-8-18)21-16(22)11-24-17(23)9-13-10-20-15-6-2-1-5-14(13)15/h1-2,5-6,10,20H,3-4,7-9,11H2,(H,21,22)