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(5E)-2-methyl-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one

(5E)-2-methyl-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one

Systemtic Name:(5E)-2-methyl-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one
Openeye Name:(5E)-2-methyl-1-phenyl-5-(1-piperidylmethylene)-6,7-dihydroindol-4-one
CAS Name:(5E)-2-methyl-1-phenyl-5-(1-piperidinylmethylidene)-6,7-dihydroindol-4-one
IUPAC Name:(5E)-2-methyl-1-phenyl-5-(piperidin-1-ylmethylidene)-6,7-dihydroindol-4-one
Traditional Name:(5E)-2-methyl-1-phenyl-5-(piperidinomethylene)-6,7-dihydroindol-4-one
Formula: C21H24N2O
MolecularWeight: 320.42806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CCC(=CN4CCCCC4)C2=O


Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)CC/C(=C\N4CCCCC4)/C2=O


InChI

InChI=1S/C21H24N2O/c1-16-14-19-20(23(16)18-8-4-2-5-9-18)11-10-17(21(19)24)15-22-12-6-3-7-13-22/h2,4-5,8-9,14-15H,3,6-7,10-13H2,1H3/b17-15+


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