2-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-ethoxyphenoxy)ethyl]acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-indolin-1-yl-acetamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-2-24-17-7-9-18(10-8-17)25-14-12-21-20(23)15-22-13-11-16-5-3-4-6-19(16)22/h3-10H,2,11-15H2,1H3,(H,21,23)