6-chloranyl-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-9H-carbazole-3-carboxamide

Systemtic Name: 6-chloranyl-N-[(1S,3R)-5-oxidanyl-2-adamantyl]-9H-carbazole-3-carboxamide Openeye Name: 6-chloro-N-[(1S,3R)-5-hydroxy-2-adamantyl]-9H-carbazole-3-carboxamide CAS Name: 6-chloro-N-[(1S,3R)-5-hydroxy-2-adamantyl]-9H-carbazole-3-carboxamide IUPAC Name: 6-chloro-N-[(1S,3R)-5-hydroxy-2-adamantyl]-9H-carbazole-3-carboxamide Traditional Name: 6-chloro-N-[(1S,3R)-5-hydroxy-2-adamantyl]-9H-carbazole-3-carboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC(C2)(CC1C3NC(=O)C4=CC5=C(C=C4)NC6=C5C=C(C=C6)Cl)O

Isomeric SMILES

C1[C@@H]2CC3(C[C@@H](C2NC(=O)C4=CC5=C(C=C4)NC6=C5C=C(C=C6)Cl)CC1C3)O

InChI

InChI=1S/C23H23ClN2O2/c24-16-2-4-20-18(8-16)17-7-13(1-3-19(17)25-20)22(27)26-21-14-5-12-6-15(21)11-23(28,9-12)10-14/h1-4,7-8,12,14-15,21,25,28H,5-6,9-11H2,(H,26,27)/t12?,14-,15+,21?,23?