N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-4-hexyl-N-methyl-benzamide

Systemtic Name: N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-4-hexyl-N-methyl-benzamide Openeye Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-hexyl-N-methyl-benzamide CAS Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-hexyl-N-methylbenzamide IUPAC Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-hexyl-N-methylbenzamide Traditional Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-hexyl-N-methyl-benzamide Formula: C26H30F2N2O MolecularWeight: 424.526006

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)N(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)N(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

InChI

InChI=1S/C26H30F2N2O/c1-3-4-5-6-7-17-8-10-18(11-9-17)26(31)30(2)20-12-13-24-21(16-20)22-14-19(27)15-23(28)25(22)29-24/h8-11,14-15,20,29H,3-7,12-13,16H2,1-2H3