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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC=CC=C3OC)N4CCC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C(C(=O)NC3=CC=CC=C3OC)N4CCC4=O

InChI

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