N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: N-cyclohexyl-2-(1H-indol-3-yl)-2-(2-ketoazetidin-1-yl)acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

InChI

InChI=1S/C19H23N3O2/c23-17-10-11-22(17)18(19(24)21-13-6-2-1-3-7-13)15-12-20-16-9-5-4-8-14(15)16/h4-5,8-9,12-13,18,20H,1-3,6-7,10-11H2,(H,21,24)