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

Systemtic Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2,2-dimethylpropanoyl)indolin-6-yl]-3-phenyl-propanamide CAS Name: N-[1-(2,2-dimethyl-1-oxopropyl)-2,3-dihydroindol-6-yl]-3-phenylpropanamide IUPAC Name: N-[1-(2,2-dimethylpropanoyl)-2,3-dihydroindol-6-yl]-3-phenylpropanamide Traditional Name: 3-phenyl-N-(1-pivaloylindolin-6-yl)propionamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-22(2,3)21(26)24-14-13-17-10-11-18(15-19(17)24)23-20(25)12-9-16-7-5-4-6-8-16/h4-8,10-11,15H,9,12-14H2,1-3H3,(H,23,25)