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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(2,4-dimethylphenoxy)ethyl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-indolin-1-yl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-15-7-8-19(16(2)13-15)24-12-10-21-20(23)14-22-11-9-17-5-3-4-6-18(17)22/h3-8,13H,9-12,14H2,1-2H3,(H,21,23)