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

Systemtic Name: N-(1H-indol-5-yl)-2-methyl-2-(2-oxidanylideneazetidin-1-yl)propanamide Openeye Name: N-(1H-indol-5-yl)-2-methyl-2-(2-oxoazetidin-1-yl)propanamide CAS Name: N-(1H-indol-5-yl)-2-methyl-2-(2-oxo-1-azetidinyl)propanamide IUPAC Name: N-(1H-indol-5-yl)-2-methyl-2-(2-oxoazetidin-1-yl)propanamide Traditional Name: N-(1H-indol-5-yl)-2-(2-ketoazetidin-1-yl)-2-methyl-propionamide Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-15(2,18-8-6-13(18)19)14(20)17-11-3-4-12-10(9-11)5-7-16-12/h3-5,7,9,16H,6,8H2,1-2H3,(H,17,20)