2-(3-methoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-yl-ethyl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-(4-morpholinyl)ethyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[2-(1-methyl-2,3-dihydroindol-5-yl)-2-morpholin-4-ylethyl]acetamide Traditional Name: 2-(3-methoxyphenoxy)-N-[2-(1-methylindolin-5-yl)-2-morpholino-ethyl]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC(=C3)OC)N4CCOCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)C(CNC(=O)COC3=CC=CC(=C3)OC)N4CCOCC4

InChI

InChI=1S/C24H31N3O4/c1-26-9-8-19-14-18(6-7-22(19)26)23(27-10-12-30-13-11-27)16-25-24(28)17-31-21-5-3-4-20(15-21)29-2/h3-7,14-15,23H,8-13,16-17H2,1-2H3,(H,25,28)