3-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide

Systemtic Name: 3-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Openeye Name: 3-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]propanamide CAS Name: 3-cyclopentyl-N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]propanamide IUPAC Name: 3-cyclopentyl-N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]propanamide Traditional Name: 3-cyclopentyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C21H30N2O2/c1-21(2,3)20(25)23-13-12-16-9-10-17(14-18(16)23)22-19(24)11-8-15-6-4-5-7-15/h9-10,14-15H,4-8,11-13H2,1-3H3,(H,22,24)