[4-heptyl-6-(trifluoromethyl)furo[3,2-b]indol-2-yl]-morpholin-4-yl-methanone

Systemtic Name: [4-heptyl-6-(trifluoromethyl)furo[3,2-b]indol-2-yl]-morpholin-4-yl-methanone Openeye Name: [4-heptyl-6-(trifluoromethyl)furo[3,2-b]indol-2-yl]-morpholino-methanone CAS Name: [4-heptyl-6-(trifluoromethyl)-2-furo[3,2-b]indolyl]-(4-morpholinyl)methanone IUPAC Name: [4-heptyl-6-(trifluoromethyl)furo[3,2-b]indol-2-yl]-morpholin-4-ylmethanone Traditional Name: [4-heptyl-6-(trifluoromethyl)fur[3,2-b]indol-2-yl]-morpholino-methanone Formula: C23H27F3N2O3 MolecularWeight: 436.46729

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=C(C=CC(=C2)C(F)(F)F)C3=C1C=C(O3)C(=O)N4CCOCC4

Isomeric SMILES

CCCCCCCN1C2=C(C=CC(=C2)C(F)(F)F)C3=C1C=C(O3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H27F3N2O3/c1-2-3-4-5-6-9-28-18-14-16(23(24,25)26)7-8-17(18)21-19(28)15-20(31-21)22(29)27-10-12-30-13-11-27/h7-8,14-15H,2-6,9-13H2,1H3