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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2,3,4-trimethoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2,3,4-trimethoxy-benzamide Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O5/c1-29-20-11-10-18(21(30-2)22(20)31-3)23(27)25-17-9-8-15-12-13-26(19(15)14-17)24(28)16-6-4-5-7-16/h8-11,14,16H,4-7,12-13H2,1-3H3,(H,25,27)