2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(C2=CNC3=C2C=C(C=C3)OC)N4CCC4=O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(C2=CNC3=C2C=C(C=C3)OC)N4CCC4=O

InChI

InChI=1S/C21H21N3O4/c1-27-14-5-3-13(4-6-14)23-21(26)20(24-10-9-19(24)25)17-12-22-18-8-7-15(28-2)11-16(17)18/h3-8,11-12,20,22H,9-10H2,1-2H3,(H,23,26)