2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide

Systemtic Name: 2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-N-(1-ethanoyl-2,3-dihydroindol-5-yl)ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NCC(=O)NC3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C22H25N3O4/c1-14(16-3-6-20-21(12-16)29-10-9-28-20)23-13-22(27)24-18-4-5-19-17(11-18)7-8-25(19)15(2)26/h3-6,11-12,14,23H,7-10,13H2,1-2H3,(H,24,27)