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(3E)-3-[[[4-(3-imidazol-1-ylpropylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

(3E)-3-[[[4-(3-imidazol-1-ylpropylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one

Systemtic Name:(3E)-3-[[[4-(3-imidazol-1-ylpropylamino)-3-methyl-phenyl]amino]methylidene]-4-methyl-1H-indol-2-one
Openeye Name:(3E)-3-[[4-(3-imidazol-1-ylpropylamino)-3-methyl-anilino]methylene]-4-methyl-indolin-2-one
CAS Name:(3E)-3-[[4-[3-(1-imidazolyl)propylamino]-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one
IUPAC Name:(3E)-3-[[4-(3-imidazol-1-ylpropylamino)-3-methylanilino]methylidene]-4-methyl-1H-indol-2-one
Traditional Name:(3E)-3-[[4-(3-imidazol-1-ylpropylamino)-3-methyl-anilino]methylene]-4-methyl-oxindole
Formula: C23H25N5O
MolecularWeight: 387.4775
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC(=C(C=C3)NCCCN4C=CN=C4)C


Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC(=C(C=C3)NCCCN4C=CN=C4)C


InChI

InChI=1S/C23H25N5O/c1-16-5-3-6-21-22(16)19(23(29)27-21)14-26-18-7-8-20(17(2)13-18)25-9-4-11-28-12-10-24-15-28/h3,5-8,10,12-15,25-26H,4,9,11H2,1-2H3,(H,27,29)/b19-14+


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