2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-indolin-1-yl-N-p-phenetyl-acetamide Formula: C18H20N2O2 MolecularWeight: 296.3636

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C18H20N2O2/c1-2-22-16-9-7-15(8-10-16)19-18(21)13-20-12-11-14-5-3-4-6-17(14)20/h3-10H,2,11-13H2,1H3,(H,19,21)