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

Systemtic Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[[4-(indolin-1-ylmethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[[4-(2,3-dihydroindol-1-ylmethyl)phenyl]methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[4-(indolin-1-ylmethyl)benzyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C25H26N2O3/c1-29-22-10-12-23(13-11-22)30-18-25(28)26-16-19-6-8-20(9-7-19)17-27-15-14-21-4-2-3-5-24(21)27/h2-13H,14-18H2,1H3,(H,26,28)