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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

COC1=CC=CC(=C1OC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C23H26N2O4/c1-28-20-9-5-8-18(21(20)29-2)22(26)24-17-11-10-15-12-13-25(19(15)14-17)23(27)16-6-3-4-7-16/h5,8-11,14,16H,3-4,6-7,12-13H2,1-2H3,(H,24,26)