N-(4-ethoxyphenyl)-2-indol-1-yl-ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-indol-1-yl-ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-indol-1-yl-acetamide CAS Name: N-(4-ethoxyphenyl)-2-(1-indolyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-indol-1-ylacetamide Traditional Name: 2-indol-1-yl-N-p-phenetyl-acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/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/h3-12H,2,13H2,1H3,(H,19,21)