2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2,4-dichlorophenoxy)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(2,4-dichlorophenoxy)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(2,4-dichlorophenoxy)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(2,4-dichlorophenoxy)acetamide Formula: C22H22Cl2N2O3 MolecularWeight: 433.32768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N2O3/c23-16-6-8-20(18(24)11-16)29-13-21(27)25-17-7-5-14-9-10-26(19(14)12-17)22(28)15-3-1-2-4-15/h5-8,11-12,15H,1-4,9-10,13H2,(H,25,27)