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

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(2-indolin-1-ylphenyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)phenyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(2-indolin-1-ylphenyl)-2-(4-methoxyphenoxy)acetamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC=CC=C2N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H22N2O3/c1-27-18-10-12-19(13-11-18)28-16-23(26)24-20-7-3-5-9-22(20)25-15-14-17-6-2-4-8-21(17)25/h2-13H,14-16H2,1H3,(H,24,26)