(3E)-3-[6-[(2,4-dimethoxyphenyl)methylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-[(2,4-dimethoxyphenyl)methylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-[(2,4-dimethoxyphenyl)methylamino]-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-3-[6-[(2,4-dimethoxyphenyl)methylamino]-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-[(2,4-dimethoxyphenyl)methylamino]-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-[(2,4-dimethoxybenzyl)amino]phthalan-1-ylidene]oxindole Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC2=CC3=C(COC3=C4C5=CC=CC=C5NC4=O)C=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC2=CC\3=C(CO/C3=C/4\C5=CC=CC=C5NC4=O)C=C2)OC

InChI

InChI=1S/C25H22N2O4/c1-29-18-10-8-15(22(12-18)30-2)13-26-17-9-7-16-14-31-24(20(16)11-17)23-19-5-3-4-6-21(19)27-25(23)28/h3-12,26H,13-14H2,1-2H3,(H,27,28)/b24-23+