10-fluoranyl-9-(4-fluoranyl-3-methyl-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide

Systemtic Name: 10-fluoranyl-9-(4-fluoranyl-3-methyl-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide Openeye Name: 10-fluoro-9-(4-fluoro-3-methyl-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide CAS Name: 10-fluoro-9-(4-fluoro-3-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide IUPAC Name: 10-fluoro-9-(4-fluoro-3-methylphenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide Traditional Name: 10-fluoro-9-(4-fluoro-3-methyl-phenyl)-6,11-dihydro-5H-benzo[a]carbazole-3-carboxamide Formula: C24H18F2N2O MolecularWeight: 388.409326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(CC4)C=C(C=C5)C(=O)N)F)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C(C3=C(C=C2)C4=C(N3)C5=C(CC4)C=C(C=C5)C(=O)N)F)F

InChI

InChI=1S/C24H18F2N2O/c1-12-10-13(4-9-20(12)25)16-7-8-19-18-6-2-14-11-15(24(27)29)3-5-17(14)22(18)28-23(19)21(16)26/h3-5,7-11,28H,2,6H2,1H3,(H2,27,29)