N-(4-chlorophenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide CAS Name: N-(4-chlorophenyl)-2-[3-(2,2-dimethyl-1-oxopropyl)-1-indolyl]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[3-(2,2-dimethylpropanoyl)indol-1-yl]acetamide Traditional Name: N-(4-chlorophenyl)-2-(3-pivaloylindol-1-yl)acetamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C)C(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=CC=C(C=C3)Cl

InChI

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