1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(1-ethanoyl-2,3-dihydroindol-6-yl)cyclopentane-1-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-chlorophenyl)-1-cyclopentanecarboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-(4-chlorophenyl)cyclopentane-1-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-(4-chlorophenyl)cyclopentanecarboxamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O2/c1-15(26)25-13-10-16-4-9-19(14-20(16)25)24-21(27)22(11-2-3-12-22)17-5-7-18(23)8-6-17/h4-9,14H,2-3,10-13H2,1H3,(H,24,27)