(phenylmethyl) N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Openeye Name: benzyl N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]carbamate CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]carbamate Traditional Name: N-(1-pivaloylindolin-6-yl)carbamic acid benzyl ester Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C21H24N2O3/c1-21(2,3)19(24)23-12-11-16-9-10-17(13-18(16)23)22-20(25)26-14-15-7-5-4-6-8-15/h4-10,13H,11-12,14H2,1-3H3,(H,22,25)