2-cyclopentyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide CAS Name: 2-cyclopentyl-N-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]acetamide IUPAC Name: 2-cyclopentyl-N-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]acetamide Traditional Name: 2-cyclopentyl-N-[1-(cyclopropanecarbonyl)indolin-6-yl]acetamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C19H24N2O2/c22-18(11-13-3-1-2-4-13)20-16-8-7-14-9-10-21(17(14)12-16)19(23)15-5-6-15/h7-8,12-13,15H,1-6,9-11H2,(H,20,22)