2-(1,2-dimethylindol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-(2-oxidanylideneazetidin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(4-isopropylphenyl)-2-(2-oxoazetidin-1-yl)acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-(2-oxo-1-azetidinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-(2-oxoazetidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-(2-ketoazetidin-1-yl)-N-p-cumenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3=CC=C(C=C3)C(C)C)N4CCC4=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(C(=O)NC3=CC=C(C=C3)C(C)C)N4CCC4=O

InChI

InChI=1S/C24H27N3O2/c1-15(2)17-9-11-18(12-10-17)25-24(29)23(27-14-13-21(27)28)22-16(3)26(4)20-8-6-5-7-19(20)22/h5-12,15,23H,13-14H2,1-4H3,(H,25,29)