N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-propyl-benzamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-propyl-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-propyl-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-propylbenzamide Traditional Name: N-(1-pivaloylindolin-6-yl)-4-propyl-benzamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(CCN3C(=O)C(C)(C)C)C=C2

InChI

InChI=1S/C23H28N2O2/c1-5-6-16-7-9-18(10-8-16)21(26)24-19-12-11-17-13-14-25(20(17)15-19)22(27)23(2,3)4/h7-12,15H,5-6,13-14H2,1-4H3,(H,24,26)