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

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

Systemtic Name:(3Z)-N-methyl-2-oxidanylidene-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-1H-indole-5-carboxamide
Openeye Name:(3Z)-N-methyl-2-oxo-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]indoline-5-carboxamide
CAS Name:(3Z)-N-methyl-2-oxo-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indole-5-carboxamide
IUPAC Name:(3Z)-N-methyl-2-oxo-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-1H-indole-5-carboxamide
Traditional Name:(3Z)-2-keto-N-methyl-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]indoline-5-carboxamide
Formula: C29H30N4O2
MolecularWeight: 466.5741
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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)NC4=CC=C(C=C4)CN5CCCCC5


Isomeric SMILES

CNC(=O)C1=CC\2=C(C=C1)NC(=O)/C2=C(/C3=CC=CC=C3)\NC4=CC=C(C=C4)CN5CCCCC5


InChI

InChI=1S/C29H30N4O2/c1-30-28(34)22-12-15-25-24(18-22)26(29(35)32-25)27(21-8-4-2-5-9-21)31-23-13-10-20(11-14-23)19-33-16-6-3-7-17-33/h2,4-5,8-15,18,31H,3,6-7,16-17,19H2,1H3,(H,30,34)(H,32,35)/b27-26-


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