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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-3,4-diethoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-diethoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-3,4-diethoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-3,4-diethoxy-benzamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2)OCC

InChI

InChI=1S/C25H30N2O4/c1-3-30-22-12-10-19(15-23(22)31-4-2)24(28)26-20-11-9-17-13-14-27(21(17)16-20)25(29)18-7-5-6-8-18/h9-12,15-16,18H,3-8,13-14H2,1-2H3,(H,26,28)