(3E)-3-[6-(3-oxidanylpropylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[6-(3-oxidanylpropylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Openeye Name: (3E)-3-[6-(3-hydroxypropylamino)-3H-isobenzofuran-1-ylidene]indolin-2-one CAS Name: (3E)-3-[6-(3-hydroxypropylamino)-3H-isobenzofuran-1-ylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[6-(3-hydroxypropylamino)-3H-2-benzofuran-1-ylidene]-1H-indol-2-one Traditional Name: (3E)-3-[6-(3-hydroxypropylamino)phthalan-1-ylidene]oxindole Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)NCCCO)C(=C3C4=CC=CC=C4NC3=O)O1

Isomeric SMILES

C1C2=C(C=C(C=C2)NCCCO)/C(=C\3/C4=CC=CC=C4NC3=O)/O1

InChI

InChI=1S/C19H18N2O3/c22-9-3-8-20-13-7-6-12-11-24-18(15(12)10-13)17-14-4-1-2-5-16(14)21-19(17)23/h1-2,4-7,10,20,22H,3,8-9,11H2,(H,21,23)/b18-17+