7-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one

Systemtic Name: 7-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Openeye Name: 7-[5-(2-morpholinoethoxy)-1H-indol-2-yl]isoindolin-1-one CAS Name: 7-[5-[2-(4-morpholinyl)ethoxy]-1H-indol-2-yl]-2,3-dihydroisoindol-1-one IUPAC Name: 7-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]-2,3-dihydroisoindol-1-one Traditional Name: 7-[5-(2-morpholinoethoxy)-1H-indol-2-yl]isoindolin-1-one Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)NC(=C3)C4=C5C(=CC=C4)CNC5=O

InChI

InChI=1S/C22H23N3O3/c26-22-21-15(14-23-22)2-1-3-18(21)20-13-16-12-17(4-5-19(16)24-20)28-11-8-25-6-9-27-10-7-25/h1-5,12-13,24H,6-11,14H2,(H,23,26)