N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-ethoxy-ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-ethoxy-ethanamide Openeye Name: 2-ethoxy-N-(2-indolin-3-ylethyl)acetamide CAS Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-ethoxyacetamide IUPAC Name: N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-ethoxyacetamide Traditional Name: 2-ethoxy-N-(2-indolin-3-ylethyl)acetamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(=O)NCCC1CNC2=CC=CC=C12

Isomeric SMILES

CCOCC(=O)NCCC1CNC2=CC=CC=C12

InChI

InChI=1S/C14H20N2O2/c1-2-18-10-14(17)15-8-7-11-9-16-13-6-4-3-5-12(11)13/h3-6,11,16H,2,7-10H2,1H3,(H,15,17)