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(3E)-5,6-dimethoxy-3-[1-[(4-pyridin-4-ylphenyl)amino]propylidene]-1H-indol-2-one

(3E)-5,6-dimethoxy-3-[1-[(4-pyridin-4-ylphenyl)amino]propylidene]-1H-indol-2-one

Systemtic Name:(3E)-5,6-dimethoxy-3-[1-[(4-pyridin-4-ylphenyl)amino]propylidene]-1H-indol-2-one
Openeye Name:(3E)-5,6-dimethoxy-3-[1-[4-(4-pyridyl)anilino]propylidene]indolin-2-one
CAS Name:(3E)-5,6-dimethoxy-3-[1-(4-pyridin-4-ylanilino)propylidene]-1H-indol-2-one
IUPAC Name:(3E)-5,6-dimethoxy-3-[1-(4-pyridin-4-ylanilino)propylidene]-1H-indol-2-one
Traditional Name:(3E)-5,6-dimethoxy-3-[1-[4-(4-pyridyl)anilino]propylidene]oxindole
Formula: C24H23N3O3
MolecularWeight: 401.45772
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C2=CC(=C(C=C2NC1=O)OC)OC)NC3=CC=C(C=C3)C4=CC=NC=C4


Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C4=CC=NC=C4


InChI

InChI=1S/C24H23N3O3/c1-4-19(26-17-7-5-15(6-8-17)16-9-11-25-12-10-16)23-18-13-21(29-2)22(30-3)14-20(18)27-24(23)28/h5-14,26H,4H2,1-3H3,(H,27,28)/b23-19+


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