N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-propyl-pentanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-propyl-pentanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-propyl-pentanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-propylpentanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-propylpentanamide Traditional Name: N-(1-pivaloylindolin-6-yl)-2-propyl-valeramide Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

Isomeric SMILES

CCCC(CCC)C(=O)NC1=CC2=C(CCN2C(=O)C(C)(C)C)C=C1

InChI

InChI=1S/C21H32N2O2/c1-6-8-16(9-7-2)19(24)22-17-11-10-15-12-13-23(18(15)14-17)20(25)21(3,4)5/h10-11,14,16H,6-9,12-13H2,1-5H3,(H,22,24)