(2Z)-2-(1H-indol-3-ylmethylidene)-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one

Systemtic Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one Openeye Name: (2Z)-2-(1H-indol-3-ylmethylene)-6-(2-morpholinoethoxy)benzofuran-3-one CAS Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-[2-(4-morpholinyl)ethoxy]-3-benzofuranone IUPAC Name: (2Z)-2-(1H-indol-3-ylmethylidene)-6-(2-morpholin-4-ylethoxy)-1-benzofuran-3-one Traditional Name: (2Z)-2-(1H-indol-3-ylmethylene)-6-(2-morpholinoethoxy)coumaran-3-one Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCOC2=CC3=C(C=C2)C(=O)C(=CC4=CNC5=CC=CC=C54)O3

Isomeric SMILES

C1COCCN1CCOC2=CC3=C(C=C2)C(=O)/C(=C/C4=CNC5=CC=CC=C54)/O3

InChI

InChI=1S/C23H22N2O4/c26-23-19-6-5-17(28-12-9-25-7-10-27-11-8-25)14-21(19)29-22(23)13-16-15-24-20-4-2-1-3-18(16)20/h1-6,13-15,24H,7-12H2/b22-13-