2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(4-methylphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(1H-indol-3-yl)-2-(2-ketoazetidin-1-yl)-N-(p-tolyl)acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CNC3=CC=CC=C32)N4CCC4=O

InChI

InChI=1S/C20H19N3O2/c1-13-6-8-14(9-7-13)22-20(25)19(23-11-10-18(23)24)16-12-21-17-5-3-2-4-15(16)17/h2-9,12,19,21H,10-11H2,1H3,(H,22,25)