3-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one

Systemtic Name: 3-[[4-(5-fluoranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Openeye Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one CAS Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one IUPAC Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Traditional Name: 3-[[4-(5-fluoro-1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-9-methyl-2,3-dihydro-1H-carbazol-4-one Formula: C27H26FN3O MolecularWeight: 427.513243

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)F

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)C(CC2)CN4CCC(=CC4)C5=CNC6=C5C=C(C=C6)F

InChI

InChI=1S/C27H26FN3O/c1-30-24-5-3-2-4-20(24)26-25(30)9-6-18(27(26)32)16-31-12-10-17(11-13-31)22-15-29-23-8-7-19(28)14-21(22)23/h2-5,7-8,10,14-15,18,29H,6,9,11-13,16H2,1H3