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

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

Systemtic Name:(3E)-3-[1-[[4-[[ethyl(methyl)amino]methyl]phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Openeye Name:(3E)-3-[1-[4-[[ethyl(methyl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-indolin-2-one
CAS Name:(3E)-3-[1-[4-[[ethyl(methyl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
IUPAC Name:(3E)-3-[1-[4-[[ethyl(methyl)amino]methyl]anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one
Traditional Name:(3E)-3-[1-[4-[[ethyl(methyl)amino]methyl]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)CN(C)CC


Isomeric SMILES

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


InChI

InChI=1S/C23H29N3O3/c1-6-18(24-16-10-8-15(9-11-16)14-26(3)7-2)22-17-12-20(28-4)21(29-5)13-19(17)25-23(22)27/h8-13,24H,6-7,14H2,1-5H3,(H,25,27)/b22-18+


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