N-(1-adamantyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide

Systemtic Name: N-(1-adamantyl)-8-fluoranyl-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Openeye Name: N-(1-adamantyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide CAS Name: N-(1-adamantyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide IUPAC Name: N-(1-adamantyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indole-2-carboxamide Traditional Name: N-(1-adamantyl)-8-fluoro-5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indole-2-carboxamide Formula: C23H28FN3O MolecularWeight: 381.486323

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=C1C=CC(=C6)F

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4)C6=C1C=CC(=C6)F

InChI

InChI=1S/C23H28FN3O/c1-26-20-3-2-17(24)9-18(20)19-13-27(5-4-21(19)26)22(28)25-23-10-14-6-15(11-23)8-16(7-14)12-23/h2-3,9,14-16H,4-8,10-13H2,1H3,(H,25,28)