N-(1H-indol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide

Systemtic Name: N-(1H-indol-5-yl)-1-(2-oxidanylideneazetidin-1-yl)cyclopentane-1-carboxamide Openeye Name: N-(1H-indol-5-yl)-1-(2-oxoazetidin-1-yl)cyclopentanecarboxamide CAS Name: N-(1H-indol-5-yl)-1-(2-oxo-1-azetidinyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1H-indol-5-yl)-1-(2-oxoazetidin-1-yl)cyclopentane-1-carboxamide Traditional Name: N-(1H-indol-5-yl)-1-(2-ketoazetidin-1-yl)cyclopentanecarboxamide Formula: C17H19N3O2 MolecularWeight: 297.35166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4CCC4=O

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC3=C(C=C2)NC=C3)N4CCC4=O

InChI

InChI=1S/C17H19N3O2/c21-15-6-10-20(15)17(7-1-2-8-17)16(22)19-13-3-4-14-12(11-13)5-9-18-14/h3-5,9,11,18H,1-2,6-8,10H2,(H,19,22)