N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenyl-butanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenyl-butanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-2-phenyl-butanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-2-phenylbutanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-2-phenylbutanamide Traditional Name: 2-phenyl-N-(1-pivaloylindolin-6-yl)butyramide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C23H28N2O2/c1-5-19(16-9-7-6-8-10-16)21(26)24-18-12-11-17-13-14-25(20(17)15-18)22(27)23(2,3)4/h6-12,15,19H,5,13-14H2,1-4H3,(H,24,26)