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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC(=CC=C3)OC)N4CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC(=CC=C3)OC)N4CCC4=O

InChI

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