4-butyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)cyclohexane-1-carboxamide Openeye Name: 4-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclohexanecarboxamide CAS Name: 4-butyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]-1-cyclohexanecarboxamide IUPAC Name: 4-butyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]cyclohexane-1-carboxamide Traditional Name: 4-butyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]cyclohexanecarboxamide Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C25H36N2O2/c1-2-3-6-18-9-11-20(12-10-18)24(28)26-22-14-13-19-15-16-27(23(19)17-22)25(29)21-7-4-5-8-21/h13-14,17-18,20-21H,2-12,15-16H2,1H3,(H,26,28)