N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-(4-methylphenoxy)phenoxy]acetamide Formula: C25H24N2O4 MolecularWeight: 416.46906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H24N2O4/c1-17-3-6-22(7-4-17)31-23-10-8-21(9-11-23)30-16-25(29)26-20-5-12-24-19(15-20)13-14-27(24)18(2)28/h3-12,15H,13-14,16H2,1-2H3,(H,26,29)