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

Systemtic Name: 2-cyclohexyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-cyclohexyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-cyclohexyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-cyclohexyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-cyclohexyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]acetamide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CCCC4)C=C2

InChI

InChI=1S/C22H30N2O2/c25-21(14-16-6-2-1-3-7-16)23-19-11-10-17-12-13-24(20(17)15-19)22(26)18-8-4-5-9-18/h10-11,15-16,18H,1-9,12-14H2,(H,23,25)