1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one

Systemtic Name: 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]-1-pentanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-5-[2-(2-ethoxyphenoxy)ethylamino]pentan-1-one Formula: C25H32N2O4 MolecularWeight: 424.53258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCNCCCCC(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C25H32N2O4/c1-3-30-24-9-4-5-10-25(24)31-17-15-26-14-7-6-8-23(29)21-11-12-22-20(18-21)13-16-27(22)19(2)28/h4-5,9-12,18,26H,3,6-8,13-17H2,1-2H3