N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenyl)ethanamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]-2-p-phenetyl-acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-2-29-21-11-7-17(8-12-21)15-23(27)25-20-10-9-18-13-14-26(22(18)16-20)24(28)19-5-3-4-6-19/h7-12,16,19H,2-6,13-15H2,1H3,(H,25,27)