(9-methylcarbazol-3-yl)-(5-oxidanyl-3-azabicyclo[2.2.1]heptan-3-yl)methanone

Systemtic Name: (9-methylcarbazol-3-yl)-(5-oxidanyl-3-azabicyclo[2.2.1]heptan-3-yl)methanone Openeye Name: (5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)-(9-methylcarbazol-3-yl)methanone CAS Name: (5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)-(9-methyl-3-carbazolyl)methanone IUPAC Name: (5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)-(9-methylcarbazol-3-yl)methanone Traditional Name: (5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)-(9-methylcarbazol-3-yl)methanone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3C(C4)O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3CC4CC3C(C4)O)C5=CC=CC=C51

InChI

InChI=1S/C20H20N2O2/c1-21-16-5-3-2-4-14(16)15-10-13(6-7-17(15)21)20(24)22-11-12-8-18(22)19(23)9-12/h2-7,10,12,18-19,23H,8-9,11H2,1H3