N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-(2-methoxyanilino)acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxyanilino)acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2-methoxyanilino)acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-(o-anisidino)acetamide Formula: C19H21N3O3 MolecularWeight: 339.38834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CNC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3/c1-13(23)22-10-9-14-11-15(7-8-17(14)22)21-19(24)12-20-16-5-3-4-6-18(16)25-2/h3-8,11,20H,9-10,12H2,1-2H3,(H,21,24)