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

Systemtic Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1H-indol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1H-indol-3-yl)-N-p-cumenyl-acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O3/c1-14(2)15-4-6-16(7-5-15)25-23(28)22(26-11-10-21(26)27)19-13-24-20-9-8-17(29-3)12-18(19)20/h4-9,12-14,22,24H,10-11H2,1-3H3,(H,25,28)