2-(3-ethanoylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(3-ethanoylindol-1-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-p-phenetyl-acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C20H20N2O3/c1-3-25-16-10-8-15(9-11-16)21-20(24)13-22-12-18(14(2)23)17-6-4-5-7-19(17)22/h4-12H,3,13H2,1-2H3,(H,21,24)