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

Systemtic Name: 3-cyclohexyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)propanamide Openeye Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propanamide CAS Name: 3-cyclohexyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclohexyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]propionamide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(CC1)CCC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C21H28N2O2/c24-20(11-6-15-4-2-1-3-5-15)22-18-10-9-16-12-13-23(19(16)14-18)21(25)17-7-8-17/h9-10,14-15,17H,1-8,11-13H2,(H,22,24)