7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one

Systemtic Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Openeye Name: 7-indan-2-yl-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one CAS Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one IUPAC Name: 7-(2,3-dihydro-1H-inden-2-yl)-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Traditional Name: 7-indan-2-yl-3-phenyl-3,7-diazaspiro[3.5]nonan-2-one Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(=O)N2C3=CC=CC=C3)C4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(CCC12CC(=O)N2C3=CC=CC=C3)C4CC5=CC=CC=C5C4

InChI

InChI=1S/C22H24N2O/c25-21-16-22(24(21)19-8-2-1-3-9-19)10-12-23(13-11-22)20-14-17-6-4-5-7-18(17)15-20/h1-9,20H,10-16H2