N-[2-(2,3-dihydroindol-1-yl)propyl]-2-(4-methoxyphenoxy)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)COC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)COC1=CC=C(C=C1)OC)N2CCC3=CC=CC=C32

InChI

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