(3E)-3-[[[4-[(5-methylpyrazin-2-yl)methylamino]phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[[4-[(5-methylpyrazin-2-yl)methylamino]phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[4-[(5-methylpyrazin-2-yl)methylamino]anilino]methylene]indolin-2-one CAS Name: (3E)-3-[[4-[(5-methyl-2-pyrazinyl)methylamino]anilino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[4-[(5-methylpyrazin-2-yl)methylamino]anilino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[4-[(5-methylpyrazin-2-yl)methylamino]anilino]methylene]oxindole Formula: C21H19N5O MolecularWeight: 357.40846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)CNC2=CC=C(C=C2)NC=C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CN=C(C=N1)CNC2=CC=C(C=C2)N/C=C/3\C4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H19N5O/c1-14-10-23-17(11-22-14)12-24-15-6-8-16(9-7-15)25-13-19-18-4-2-3-5-20(18)26-21(19)27/h2-11,13,24-25H,12H2,1H3,(H,26,27)/b19-13+