N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-methoxyphenyl)acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O2/c1-27-19-12-10-17(11-13-19)16-23(26)24-20-7-3-5-9-22(20)25-15-14-18-6-2-4-8-21(18)25/h2-13H,14-16H2,1H3,(H,24,26)