(9-methylcarbazol-3-yl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone

Systemtic Name: (9-methylcarbazol-3-yl)-(3-oxidanyl-8-azabicyclo[3.2.1]octan-8-yl)methanone Openeye Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(9-methylcarbazol-3-yl)methanone CAS Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(9-methyl-3-carbazolyl)methanone IUPAC Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(9-methylcarbazol-3-yl)methanone Traditional Name: (3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)-(9-methylcarbazol-3-yl)methanone Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(=O)N3C4CCC3CC(C4)O)C5=CC=CC=C51

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(=O)N3C4CCC3CC(C4)O)C5=CC=CC=C51

InChI

InChI=1S/C21H22N2O2/c1-22-19-5-3-2-4-17(19)18-10-13(6-9-20(18)22)21(25)23-14-7-8-15(23)12-16(24)11-14/h2-6,9-10,14-16,24H,7-8,11-12H2,1H3