N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethyloxy)benzamide

Systemtic Name: N-(6-azanyl-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethyloxy)benzamide Openeye Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethoxy)benzamide CAS Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethoxy)benzamide IUPAC Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethoxy)benzamide Traditional Name: N-(6-amino-6,7,8,9-tetrahydro-5H-carbazol-3-yl)-3-(trifluoromethoxy)benzamide Formula: C20H18F3N3O2 MolecularWeight: 389.37103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

Isomeric SMILES

C1CC2=C(CC1N)C3=C(N2)C=CC(=C3)NC(=O)C4=CC(=CC=C4)OC(F)(F)F

InChI

InChI=1S/C20H18F3N3O2/c21-20(22,23)28-14-3-1-2-11(8-14)19(27)25-13-5-7-18-16(10-13)15-9-12(24)4-6-17(15)26-18/h1-3,5,7-8,10,12,26H,4,6,9,24H2,(H,25,27)