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8-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one

8-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one

Systemtic Name:8-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one
Openeye Name:8-indan-2-yl-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one
CAS Name:8-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one
IUPAC Name:8-(2,3-dihydro-1H-inden-2-yl)-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one
Traditional Name:8-indan-2-yl-1-phenyl-2,3,8-triazaspiro[4.5]dec-1-en-4-one
Formula: C22H23N3O
MolecularWeight: 345.43752
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(=NNC2=O)C3=CC=CC=C3)C4CC5=CC=CC=C5C4


Isomeric SMILES

C1CN(CCC12C(=NNC2=O)C3=CC=CC=C3)C4CC5=CC=CC=C5C4


InChI

InChI=1S/C22H23N3O/c26-21-22(20(23-24-21)16-6-2-1-3-7-16)10-12-25(13-11-22)19-14-17-8-4-5-9-18(17)15-19/h1-9,19H,10-15H2,(H,24,26)


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