(3E)-5-[(2,4-dimethoxyphenyl)methylamino]-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-5-[(2,4-dimethoxyphenyl)methylamino]-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3E)-5-[(2,4-dimethoxyphenyl)methylamino]-3-[5-(2-morpholinoethoxy)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-5-[(2,4-dimethoxyphenyl)methylamino]-3-[5-[2-(4-morpholinyl)ethoxy]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3E)-5-[(2,4-dimethoxyphenyl)methylamino]-3-[5-(2-morpholin-4-ylethoxy)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3E)-5-[(2,4-dimethoxybenzyl)amino]-3-[5-(2-morpholinoethoxy)phthalan-1-ylidene]oxindole Formula: C31H33N3O6 MolecularWeight: 543.61022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=CC3=C(C=C2)NC(=O)C3=C4C5=C(CO4)C=C(C=C5)OCCN6CCOCC6)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=CC\3=C(C=C2)NC(=O)/C3=C/4\C5=C(CO4)C=C(C=C5)OCCN6CCOCC6)OC

InChI

InChI=1S/C31H33N3O6/c1-36-23-5-3-20(28(17-23)37-2)18-32-22-4-8-27-26(16-22)29(31(35)33-27)30-25-7-6-24(15-21(25)19-40-30)39-14-11-34-9-12-38-13-10-34/h3-8,15-17,32H,9-14,18-19H2,1-2H3,(H,33,35)/b30-29+