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(3E)-3-[[azocan-4-yl-(3-methylphenyl)amino]methylidene]-1H-indol-2-one

(3E)-3-[[azocan-4-yl-(3-methylphenyl)amino]methylidene]-1H-indol-2-one

Systemtic Name:(3E)-3-[[azocan-4-yl-(3-methylphenyl)amino]methylidene]-1H-indol-2-one
Openeye Name:(3E)-3-[[N-(azocan-4-yl)-3-methyl-anilino]methylene]indolin-2-one
CAS Name:(3E)-3-[[N-(4-azocanyl)-3-methylanilino]methylidene]-1H-indol-2-one
IUPAC Name:(3E)-3-[[N-(azocan-4-yl)-3-methylanilino]methylidene]-1H-indol-2-one
Traditional Name:(3E)-3-[[N-(azocan-4-yl)-3-methyl-anilino]methylene]oxindole
Formula: C23H27N3O
MolecularWeight: 361.47998
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(C=C2C3=CC=CC=C3NC2=O)C4CCCCNCC4


Isomeric SMILES

CC1=CC(=CC=C1)N(/C=C/2\C3=CC=CC=C3NC2=O)C4CCCCNCC4


InChI

InChI=1S/C23H27N3O/c1-17-7-6-9-19(15-17)26(18-8-4-5-13-24-14-12-18)16-21-20-10-2-3-11-22(20)25-23(21)27/h2-3,6-7,9-11,15-16,18,24H,4-5,8,12-14H2,1H3,(H,25,27)/b21-16+


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