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

Systemtic Name: 2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(5-methoxy-1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-ketoazetidin-1-yl)-2-(5-methoxy-1,2-dimethyl-indol-3-yl)-N-p-cumenyl-acetamide Formula: C25H29N3O3 MolecularWeight: 419.51606

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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)C(C)C)N4CCC4=O

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-15(2)17-6-8-18(9-7-17)26-25(30)24(28-13-12-22(28)29)23-16(3)27(4)21-11-10-19(31-5)14-20(21)23/h6-11,14-15,24H,12-13H2,1-5H3,(H,26,30)