2-(2-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(2-chlorophenyl)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C22H23ClN2O2/c23-19-8-4-3-7-17(19)13-21(26)24-18-10-9-15-11-12-25(20(15)14-18)22(27)16-5-1-2-6-16/h3-4,7-10,14,16H,1-2,5-6,11-13H2,(H,24,26)