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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CN2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CN2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O2/c1-15-5-4-7-17(13-15)23-12-10-20-19(22)14-21-11-9-16-6-2-3-8-18(16)21/h2-8,13H,9-12,14H2,1H3,(H,20,22)