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

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxidanylideneazetidin-1-yl)ethanamide Openeye Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)-N-(4-methoxyphenyl)-2-(2-oxo-1-azetidinyl)acetamide IUPAC Name: 2-(5-methoxy-1,2-dimethylindol-3-yl)-N-(4-methoxyphenyl)-2-(2-oxoazetidin-1-yl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-(4-methoxyphenyl)acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C(=O)NC3=CC=C(C=C3)OC)N4CCC4=O

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(C(=O)NC3=CC=C(C=C3)OC)N4CCC4=O

InChI

InChI=1S/C23H25N3O4/c1-14-21(18-13-17(30-4)9-10-19(18)25(14)2)22(26-12-11-20(26)27)23(28)24-15-5-7-16(29-3)8-6-15/h5-10,13,22H,11-12H2,1-4H3,(H,24,28)