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

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-4-ethoxy-benzamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-ethoxy-benzamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-4-ethoxybenzamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-4-ethoxybenzamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-4-ethoxy-benzamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3/c1-2-28-20-11-8-17(9-12-20)22(26)24-19-10-7-16-13-14-25(21(16)15-19)23(27)18-5-3-4-6-18/h7-12,15,18H,2-6,13-14H2,1H3,(H,24,26)