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

Systemtic Name: 3-cyclohexyl-N-(1-cyclopentylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-[cyclopentyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(cyclopentanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(cyclopentanecarbonyl)indolin-6-yl]propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c26-22(13-10-17-6-2-1-3-7-17)24-20-12-11-18-14-15-25(21(18)16-20)23(27)19-8-4-5-9-19/h11-12,16-17,19H,1-10,13-15H2,(H,24,26)