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(3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-5-piperidin-1-ylcarbonyl-1H-indol-2-one

(3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-5-piperidin-1-ylcarbonyl-1H-indol-2-one

Systemtic Name:(3Z)-3-[phenyl-[[4-(piperidin-1-ylmethyl)phenyl]amino]methylidene]-5-piperidin-1-ylcarbonyl-1H-indol-2-one
Openeye Name:(3Z)-3-[phenyl-[4-(1-piperidylmethyl)anilino]methylene]-5-(piperidine-1-carbonyl)indolin-2-one
CAS Name:(3Z)-5-[oxo(1-piperidinyl)methyl]-3-[phenyl-[4-(1-piperidinylmethyl)anilino]methylidene]-1H-indol-2-one
IUPAC Name:(3Z)-3-[phenyl-[4-(piperidin-1-ylmethyl)anilino]methylidene]-5-(piperidine-1-carbonyl)-1H-indol-2-one
Traditional Name:(3Z)-3-[phenyl-[4-(piperidinomethyl)anilino]methylene]-5-(piperidine-1-carbonyl)oxindole
Formula: C33H36N4O2
MolecularWeight: 520.66454
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)NC(=C3C4=C(C=CC(=C4)C(=O)N5CCCCC5)NC3=O)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)N/C(=C\3/C4=C(C=CC(=C4)C(=O)N5CCCCC5)NC3=O)/C6=CC=CC=C6


InChI

InChI=1S/C33H36N4O2/c38-32-30(28-22-26(14-17-29(28)35-32)33(39)37-20-8-3-9-21-37)31(25-10-4-1-5-11-25)34-27-15-12-24(13-16-27)23-36-18-6-2-7-19-36/h1,4-5,10-17,22,34H,2-3,6-9,18-21,23H2,(H,35,38)/b31-30-


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