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

Systemtic Name: (3E)-3-[1-[[4-(1H-imidazol-5-yl)phenyl]amino]propylidene]-5,6-dimethoxy-1H-indol-2-one Openeye Name: (3E)-3-[1-[4-(1H-imidazol-5-yl)anilino]propylidene]-5,6-dimethoxy-indolin-2-one CAS Name: (3E)-3-[1-[4-(1H-imidazol-5-yl)anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one IUPAC Name: (3E)-3-[1-[4-(1H-imidazol-5-yl)anilino]propylidene]-5,6-dimethoxy-1H-indol-2-one Traditional Name: (3E)-3-[1-[4-(1H-imidazol-5-yl)anilino]propylidene]-5,6-dimethoxy-oxindole Formula: C22H22N4O3 MolecularWeight: 390.43508

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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=CN=CN4

Isomeric SMILES

CC/C(=C\1/C2=CC(=C(C=C2NC1=O)OC)OC)/NC3=CC=C(C=C3)C4=CN=CN4

InChI

InChI=1S/C22H22N4O3/c1-4-16(25-14-7-5-13(6-8-14)18-11-23-12-24-18)21-15-9-19(28-2)20(29-3)10-17(15)26-22(21)27/h5-12,25H,4H2,1-3H3,(H,23,24)(H,26,27)/b21-16+