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(3E)-3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one

(3E)-3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one

Systemtic Name:(3E)-3-[1-[[4-[3-(dimethylamino)propoxy]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Openeye Name:(3E)-3-[1-[4-[3-(dimethylamino)propoxy]anilino]propylidene]-5,6-dimethoxy-indolin-2-one
CAS Name:(3E)-3-[1-[4-[3-(dimethylamino)propoxy]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
IUPAC Name:(3E)-3-[1-[4-[3-(dimethylamino)propoxy]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Traditional Name:(3E)-3-[1-[4-[3-(dimethylamino)propoxy]anilino]propylidene]-5,6-dimethoxy-oxindole
Formula: C24H31N3O4
MolecularWeight: 425.52064
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)OCCCN(C)C


Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)OCCCN(C)C


InChI

InChI=1S/C24H31N3O4/c1-6-19(25-16-8-10-17(11-9-16)31-13-7-12-27(2)3)23-18-14-21(29-4)22(30-5)15-20(18)26-24(23)28/h8-11,14-15,25H,6-7,12-13H2,1-5H3,(H,26,28)/b23-19+


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