N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-(1-pivaloylindolin-6-yl)propionamide Formula: C23H28N2O3 MolecularWeight: 380.48002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C(=O)N1CCC2=C1C=C(C=C2)NC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H28N2O3/c1-23(2,3)22(27)25-14-13-17-8-9-18(15-20(17)25)24-21(26)12-7-16-5-10-19(28-4)11-6-16/h5-6,8-11,15H,7,12-14H2,1-4H3,(H,24,26)