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

Systemtic Name: N-[1-(4-chlorophenyl)-2-methyl-propan-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]-2-(2-methyl-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-[1-(4-chlorophenyl)-2-methylpropan-2-yl]-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-[2-(4-chlorophenyl)-1,1-dimethyl-ethyl]-2-keto-2-(2-methyl-1H-indol-3-yl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)NC(C)(C)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-13-18(16-6-4-5-7-17(16)23-13)19(25)20(26)24-21(2,3)12-14-8-10-15(22)11-9-14/h4-11,23H,12H2,1-3H3,(H,24,26)