N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxy-benzamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4,5-triethoxy-benzamide Formula: C27H34N2O5 MolecularWeight: 466.56926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C27H34N2O5/c1-4-32-23-15-20(16-24(33-5-2)25(23)34-6-3)26(30)28-21-12-11-18-13-14-29(22(18)17-21)27(31)19-9-7-8-10-19/h11-12,15-17,19H,4-10,13-14H2,1-3H3,(H,28,30)