N-(1-cyanocyclopentyl)-2-(2,3-dihydroindol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydroindol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-indolin-1-yl-acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydroindol-1-yl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2,3-dihydroindol-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-indolin-1-yl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C#N)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)(C#N)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C16H19N3O/c17-12-16(8-3-4-9-16)18-15(20)11-19-10-7-13-5-1-2-6-14(13)19/h1-2,5-6H,3-4,7-11H2,(H,18,20)