2-(4-chloranylphenoxy)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)C(=O)N2CCC3=C2C=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-17-6-9-19(10-7-17)28-14-21(26)24-18-8-5-15-11-12-25(20(15)13-18)22(27)16-3-1-2-4-16/h5-10,13,16H,1-4,11-12,14H2,(H,24,26)