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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1N3CCC4(CC3)C(=O)N=CN4C5=CC=CC=C5

Isomeric SMILES

C1CC2=CC=CC=C2C1N3CCC4(CC3)C(=O)N=CN4C5=CC=CC=C5

InChI

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