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

Systemtic Name: (3Z)-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: (3Z)-3-[5-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(1-piperidylmethyl)indolin-2-one CAS Name: (3Z)-3-[5-(dimethylamino)-3H-isobenzofuran-1-ylidene]-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: (3Z)-3-[5-(dimethylamino)-3H-2-benzofuran-1-ylidene]-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: (3Z)-3-[5-(dimethylamino)phthalan-1-ylidene]-1-(piperidinomethyl)oxindole Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=C3C4=CC=CC=C4N(C3=O)CN5CCCCC5)OC2

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)/C(=C/3\C4=CC=CC=C4N(C3=O)CN5CCCCC5)/OC2

InChI

InChI=1S/C24H27N3O2/c1-25(2)18-10-11-19-17(14-18)15-29-23(19)22-20-8-4-5-9-21(20)27(24(22)28)16-26-12-6-3-7-13-26/h4-5,8-11,14H,3,6-7,12-13,15-16H2,1-2H3/b23-22-