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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(2-methoxyphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2-methoxyphenoxy)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(2-methoxyphenoxy)ethyl]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1OCCNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3/c1-23-17-8-4-5-9-18(17)24-13-11-20-19(22)14-21-12-10-15-6-2-3-7-16(15)21/h2-9H,10-14H2,1H3,(H,20,22)