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

Systemtic Name: 2-[4-chloranyl-2-(phenylmethyl)phenoxy]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-benzyl-4-chloro-phenoxy)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[4-chloro-2-(phenylmethyl)phenoxy]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-benzyl-4-chlorophenoxy)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(2-benzyl-4-chloro-phenoxy)acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C25H23ClN2O3/c1-17(29)28-12-11-19-15-22(8-9-23(19)28)27-25(30)16-31-24-10-7-21(26)14-20(24)13-18-5-3-2-4-6-18/h2-10,14-15H,11-13,16H2,1H3,(H,27,30)