N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide

Systemtic Name: N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclopentanecarboxamide Openeye Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclopentanecarboxamide CAS Name: N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]cyclopentanecarboxamide IUPAC Name: N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]cyclopentanecarboxamide Traditional Name: N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclopentanecarboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C20H26N2O2/c23-19(15-5-1-2-6-15)21-17-10-9-14-11-12-22(18(14)13-17)20(24)16-7-3-4-8-16/h9-10,13,15-16H,1-8,11-12H2,(H,21,23)