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

Systemtic Name: 2-bromanyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-5-methoxy-benzamide Openeye Name: 2-bromo-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methoxy-benzamide CAS Name: 2-bromo-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-5-methoxybenzamide IUPAC Name: 2-bromo-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-5-methoxybenzamide Traditional Name: 2-bromo-N-[1-(cyclopentanecarbonyl)indolin-6-yl]-5-methoxy-benzamide Formula: C22H23BrN2O3 MolecularWeight: 443.33362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23BrN2O3/c1-28-17-8-9-19(23)18(13-17)21(26)24-16-7-6-14-10-11-25(20(14)12-16)22(27)15-4-2-3-5-15/h6-9,12-13,15H,2-5,10-11H2,1H3,(H,24,26)