2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[(3-bromanyl-5-chloranyl-2-ethoxy-phenyl)amino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(3-bromo-5-chloro-2-ethoxyanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(3-bromo-5-chloro-2-ethoxy-anilino)acetamide Formula: C20H21BrClN3O3 MolecularWeight: 466.75604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1NCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C)Cl)Br

InChI

InChI=1S/C20H21BrClN3O3/c1-3-28-20-16(21)9-14(22)10-17(20)23-11-19(27)24-15-4-5-18-13(8-15)6-7-25(18)12(2)26/h4-5,8-10,23H,3,6-7,11H2,1-2H3,(H,24,27)