1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(1-pivaloylindolin-6-yl)cyclopentanecarboxamide Formula: C25H29ClN2O2 MolecularWeight: 424.96296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H29ClN2O2/c1-24(2,3)23(30)28-15-12-17-6-11-20(16-21(17)28)27-22(29)25(13-4-5-14-25)18-7-9-19(26)10-8-18/h6-11,16H,4-5,12-15H2,1-3H3,(H,27,29)