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

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methyl-propanamide Openeye Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propanamide CAS Name: 2-(4-chlorophenoxy)-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methylpropanamide IUPAC Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methylpropanamide Traditional Name: 2-(4-chlorophenoxy)-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methyl-propionamide Formula: C24H27ClN2O3 MolecularWeight: 426.93578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC2=C(CCN2C(=O)C3CCCC3)C=C1)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H27ClN2O3/c1-24(2,30-20-11-8-18(25)9-12-20)23(29)26-19-10-7-16-13-14-27(21(16)15-19)22(28)17-5-3-4-6-17/h7-12,15,17H,3-6,13-14H2,1-2H3,(H,26,29)