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

Systemtic Name: N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N-methyl-4-pentoxy-benzamide Openeye Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-4-pentoxy-benzamide CAS Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-4-pentoxybenzamide IUPAC Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-benzamide Formula: C25H28F2N2O2 MolecularWeight: 426.498826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)N(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)N(C)C2CCC3=C(C2)C4=CC(=CC(=C4N3)F)F

InChI

InChI=1S/C25H28F2N2O2/c1-3-4-5-12-31-19-9-6-16(7-10-19)25(30)29(2)18-8-11-23-20(15-18)21-13-17(26)14-22(27)24(21)28-23/h6-7,9-10,13-14,18,28H,3-5,8,11-12,15H2,1-2H3