N-(1H-indol-5-yl)-3-methyl-2-(2-oxidanylideneazetidin-1-yl)butanamide

Systemtic Name: N-(1H-indol-5-yl)-3-methyl-2-(2-oxidanylideneazetidin-1-yl)butanamide Openeye Name: N-(1H-indol-5-yl)-3-methyl-2-(2-oxoazetidin-1-yl)butanamide CAS Name: N-(1H-indol-5-yl)-3-methyl-2-(2-oxo-1-azetidinyl)butanamide IUPAC Name: N-(1H-indol-5-yl)-3-methyl-2-(2-oxoazetidin-1-yl)butanamide Traditional Name: N-(1H-indol-5-yl)-2-(2-ketoazetidin-1-yl)-3-methyl-butyramide Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC=C2)N3CCC3=O

Isomeric SMILES

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC=C2)N3CCC3=O

InChI

InChI=1S/C16H19N3O2/c1-10(2)15(19-8-6-14(19)20)16(21)18-12-3-4-13-11(9-12)5-7-17-13/h3-5,7,9-10,15,17H,6,8H2,1-2H3,(H,18,21)