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

Systemtic Name: N-[6,8-bis(fluoranyl)-2,3,4,9-tetrahydro-1H-carbazol-3-yl]-N-methyl-4-propan-2-yl-benzamide Openeye Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-isopropyl-N-methyl-benzamide CAS Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-4-propan-2-ylbenzamide IUPAC Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-N-methyl-4-propan-2-ylbenzamide Traditional Name: N-(6,8-difluoro-2,3,4,9-tetrahydro-1H-carbazol-3-yl)-4-isopropyl-N-methyl-benzamide Formula: C23H24F2N2O MolecularWeight: 382.446266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24F2N2O/c1-13(2)14-4-6-15(7-5-14)23(28)27(3)17-8-9-21-18(12-17)19-10-16(24)11-20(25)22(19)26-21/h4-7,10-11,13,17,26H,8-9,12H2,1-3H3