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(3Z)-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

(3Z)-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide

Systemtic Name:(3Z)-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-N-methyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-N-methyl-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-N-methyl-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-N-methyl-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indoline-5-carboxamide
Formula: C23H26N4O2
MolecularWeight: 390.47814
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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3)NC4CCN(CC4)C


Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4CCN(CC4)C


InChI

InChI=1S/C23H26N4O2/c1-24-22(28)16-8-9-19-18(14-16)20(23(29)26-19)21(15-6-4-3-5-7-15)25-17-10-12-27(2)13-11-17/h3-9,14,17,25H,10-13H2,1-2H3,(H,24,28)(H,26,29)/b21-20-


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