N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4-dimethoxy-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,4-dimethoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4-dimethoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,4-dimethoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,4-dimethoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,4-dimethoxy-benzamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4/c1-28-18-9-10-19(21(14-18)29-2)22(26)24-17-8-7-15-11-12-25(20(15)13-17)23(27)16-5-3-4-6-16/h7-10,13-14,16H,3-6,11-12H2,1-2H3,(H,24,26)