(3Z)-5-chloranyl-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: (3Z)-5-chloranyl-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-5-chloro-3-[5-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-5-chloro-3-[5-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-5-chloro-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-5-chloro-3-[5-(dimethylamino)phthalan-1-ylidene]-1-(piperidinomethyl)oxindole Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCCCC5)OC2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)/C(=C/3\C4=C(C=CC(=C4)Cl)N(C3=O)CN5CCCCC5)/OC2

InChI

InChI=1S/C24H26ClN3O2/c1-26(2)18-7-8-19-16(12-18)14-30-23(19)22-20-13-17(25)6-9-21(20)28(24(22)29)15-27-10-4-3-5-11-27/h6-9,12-13H,3-5,10-11,14-15H2,1-2H3/b23-22-