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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenoxy-benzamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-4-phenoxy-benzamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-4-phenoxybenzamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-4-phenoxybenzamide Traditional Name: 4-phenoxy-N-(1-pivaloylindolin-6-yl)benzamide Formula: C26H26N2O3 MolecularWeight: 414.49624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C26H26N2O3/c1-26(2,3)25(30)28-16-15-18-9-12-20(17-23(18)28)27-24(29)19-10-13-22(14-11-19)31-21-7-5-4-6-8-21/h4-14,17H,15-16H2,1-3H3,(H,27,29)