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

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

Systemtic Name:(3E)-3-[1-[[4-[2-(ethylamino)ethyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Openeye Name:(3E)-3-[1-[4-[2-(ethylamino)ethyl]anilino]propylidene]-5,6-dimethoxy-indolin-2-one
CAS Name:(3E)-3-[1-[4-[2-(ethylamino)ethyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
IUPAC Name:(3E)-3-[1-[4-[2-(ethylamino)ethyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Traditional Name:(3E)-3-[1-[4-[2-(ethylamino)ethyl]anilino]propylidene]-5,6-dimethoxy-oxindole
Formula: C23H29N3O3
MolecularWeight: 395.49466
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O3/c1-5-18(25-16-9-7-15(8-10-16)11-12-24-6-2)22-17-13-20(28-3)21(29-4)14-19(17)26-23(22)27/h7-10,13-14,24-25H,5-6,11-12H2,1-4H3,(H,26,27)/b22-18+


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