2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylcarbonyl)-2-ethoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[2-ethoxy-4-(indoline-1-carbonyl)phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-ethoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-(2,3-dihydroindole-1-carbonyl)-2-ethoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[2-ethoxy-4-(indoline-1-carbonyl)phenoxy]-1-morpholino-ethanone Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCOCC4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCC3=CC=CC=C32)OCC(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O5/c1-2-29-21-15-18(23(27)25-10-9-17-5-3-4-6-19(17)25)7-8-20(21)30-16-22(26)24-11-13-28-14-12-24/h3-8,15H,2,9-14,16H2,1H3