2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-[1-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: N-[1-(4-isopropylphenyl)ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[1-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(1-p-cumenylethyl)acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)C3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-13(2)16-9-11-17(12-10-16)14(3)24-22(26)21(25)20-15(4)23-19-8-6-5-7-18(19)20/h5-14,23H,1-4H3,(H,24,26)