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(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-5-methoxy-1H-indol-2-one

(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-5-methoxy-1H-indol-2-one

Systemtic Name:(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-5-methoxy-1H-indol-2-one
Openeye Name:(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-5-methoxy-indolin-2-one
CAS Name:(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-5-methoxy-1H-indol-2-one
IUPAC Name:(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylidene]-5-methoxy-1H-indol-2-one
Traditional Name:(3E)-3-[[3-[3-(dimethylamino)propyl]-1H-indol-2-yl]methylene]-5-methoxy-oxindole
Formula: C23H25N3O2
MolecularWeight: 375.4635
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C(NC2=CC=CC=C21)C=C3C4=C(C=CC(=C4)OC)NC3=O


Isomeric SMILES

CN(C)CCCC1=C(NC2=CC=CC=C21)/C=C/3\C4=C(C=CC(=C4)OC)NC3=O


InChI

InChI=1S/C23H25N3O2/c1-26(2)12-6-8-17-16-7-4-5-9-20(16)24-22(17)14-19-18-13-15(28-3)10-11-21(18)25-23(19)27/h4-5,7,9-11,13-14,24H,6,8,12H2,1-3H3,(H,25,27)/b19-14+


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