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

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

Systemtic Name:(3Z)-3-[[(1-methylpiperidin-4-yl)amino]-phenyl-methylidene]-2-oxidanylidene-1H-indole-5-carboxamide
Openeye Name:(3Z)-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]-2-oxo-indoline-5-carboxamide
CAS Name:(3Z)-3-[[(1-methyl-4-piperidinyl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
IUPAC Name:(3Z)-3-[[(1-methylpiperidin-4-yl)amino]-phenylmethylidene]-2-oxo-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-3-[[(1-methyl-4-piperidyl)amino]-phenyl-methylene]indoline-5-carboxamide
Formula: C22H24N4O2
MolecularWeight: 376.45156
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)NC(=C2C3=C(C=CC(=C3)C(=O)N)NC2=O)C4=CC=CC=C4


Isomeric SMILES

CN1CCC(CC1)N/C(=C\2/C3=C(C=CC(=C3)C(=O)N)NC2=O)/C4=CC=CC=C4


InChI

InChI=1S/C22H24N4O2/c1-26-11-9-16(10-12-26)24-20(14-5-3-2-4-6-14)19-17-13-15(21(23)27)7-8-18(17)25-22(19)28/h2-8,13,16,24H,9-12H2,1H3,(H2,23,27)(H,25,28)/b20-19-


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