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

Systemtic Name: 2-(1,2-dimethylindol-3-yl)-2-oxidanylidene-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(1,2-dimethylindol-3-yl)-N-(4-isopropylphenyl)-2-oxo-acetamide CAS Name: 2-(1,2-dimethyl-3-indolyl)-2-oxo-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(1,2-dimethylindol-3-yl)-2-oxo-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(1,2-dimethylindol-3-yl)-2-keto-N-p-cumenyl-acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-13(2)15-9-11-16(12-10-15)22-21(25)20(24)19-14(3)23(4)18-8-6-5-7-17(18)19/h5-13H,1-4H3,(H,22,25)