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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN2C=CC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN2C=CC3=CC=CC=C32

InChI

InChI=1S/C18H18N2O2/c1-2-22-17-10-6-4-8-15(17)19-18(21)13-20-12-11-14-7-3-5-9-16(14)20/h3-12H,2,13H2,1H3,(H,19,21)