3-[[(4-methylpiperazin-1-yl)amino]methylidene]-1H-indol-2-one

Systemtic Name: 3-[[(4-methylpiperazin-1-yl)amino]methylidene]-1H-indol-2-one Openeye Name: 3-[[(4-methylpiperazin-1-yl)amino]methylene]indolin-2-one CAS Name: 3-[[(4-methyl-1-piperazinyl)amino]methylidene]-1H-indol-2-one IUPAC Name: 3-[[(4-methylpiperazin-1-yl)amino]methylidene]-1H-indol-2-one Traditional Name: 3-[[(4-methylpiperazino)amino]methylene]oxindole Formula: C14H18N4O MolecularWeight: 258.31892

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CN1CCN(CC1)NC=C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H18N4O/c1-17-6-8-18(9-7-17)15-10-12-11-4-2-3-5-13(11)16-14(12)19/h2-5,10,15H,6-9H2,1H3,(H,16,19)