2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-ethenyl-1-(phenylcarbonyl)-2,3-dihydroindol-3-yl]-N-methyl-ethanamide Openeye Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-N-methyl-acetamide CAS Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-N-methylacetamide IUPAC Name: 2-(1-benzoyl-4-ethenyl-2,3-dihydroindol-3-yl)-N-methylacetamide Traditional Name: 2-(1-benzoyl-4-vinyl-indolin-3-yl)-N-methyl-acetamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CNC(=O)CC1CN(C2=CC=CC(=C12)C=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O2/c1-3-14-10-7-11-17-19(14)16(12-18(23)21-2)13-22(17)20(24)15-8-5-4-6-9-15/h3-11,16H,1,12-13H2,2H3,(H,21,23)