5-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-methoxy-benzamide Openeye Name: 5-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-methoxy-benzamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H23ClN2O3/c1-28-20-9-7-16(23)12-18(20)21(26)24-17-8-6-14-10-11-25(19(14)13-17)22(27)15-4-2-3-5-15/h6-9,12-13,15H,2-5,10-11H2,1H3,(H,24,26)