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(3E)-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one

(3E)-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one

Systemtic Name:(3E)-3-[[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)indol-3-yl]methylidene]-1-phenyl-indol-2-one
Openeye Name:(3E)-3-[[1-[2-oxo-2-(1-piperidyl)ethyl]indol-3-yl]methylene]-1-phenyl-indolin-2-one
CAS Name:(3E)-3-[[1-[2-oxo-2-(1-piperidinyl)ethyl]-3-indolyl]methylidene]-1-phenyl-2-indolone
IUPAC Name:(3E)-3-[[1-(2-oxo-2-piperidin-1-ylethyl)indol-3-yl]methylidene]-1-phenylindol-2-one
Traditional Name:(3E)-3-[[1-(2-keto-2-piperidino-ethyl)indol-3-yl]methylene]-1-phenyl-oxindole
Formula: C30H27N3O2
MolecularWeight: 461.55428
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)C=C4C5=CC=CC=C5N(C4=O)C6=CC=CC=C6


Isomeric SMILES

C1CCN(CC1)C(=O)CN2C=C(C3=CC=CC=C32)/C=C/4\C5=CC=CC=C5N(C4=O)C6=CC=CC=C6


InChI

InChI=1S/C30H27N3O2/c34-29(31-17-9-2-10-18-31)21-32-20-22(24-13-5-7-15-27(24)32)19-26-25-14-6-8-16-28(25)33(30(26)35)23-11-3-1-4-12-23/h1,3-8,11-16,19-20H,2,9-10,17-18,21H2/b26-19+


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