2-(4-methoxyphenoxy)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[[1-(phenylcarbonyl)-2,3-dihydroindol-5-yl]methyl]ethanamide Openeye Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(1-benzoyl-2,3-dihydroindol-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(1-benzoylindolin-5-yl)methyl]-2-(4-methoxyphenoxy)acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NCC2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H24N2O4/c1-30-21-8-10-22(11-9-21)31-17-24(28)26-16-18-7-12-23-20(15-18)13-14-27(23)25(29)19-5-3-2-4-6-19/h2-12,15H,13-14,16-17H2,1H3,(H,26,28)