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9-(2-methoxyethyl)-N-[5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

9-(2-methoxyethyl)-N-[5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide

Systemtic Name:9-(2-methoxyethyl)-N-[5-[2,2,2-tris(fluoranyl)ethanoylamino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Openeye Name:9-(2-methoxyethyl)-N-[5-[(2,2,2-trifluoroacetyl)amino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
CAS Name:9-(2-methoxyethyl)-N-[5-[(2,2,2-trifluoro-1-oxoethyl)amino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
IUPAC Name:9-(2-methoxyethyl)-N-[5-[(2,2,2-trifluoroacetyl)amino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Traditional Name:9-(2-methoxyethyl)-N-[5-[(2,2,2-trifluoroacetyl)amino]pentyl]-5,6,7,8-tetrahydrocarbazole-3-carboxamide
Formula: C23H30F3N3O3
MolecularWeight: 453.49781
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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=C(CCCC2)C3=C1C=CC(=C3)C(=O)NCCCCCNC(=O)C(F)(F)F


Isomeric SMILES

COCCN1C2=C(CCCC2)C3=C1C=CC(=C3)C(=O)NCCCCCNC(=O)C(F)(F)F


InChI

InChI=1S/C23H30F3N3O3/c1-32-14-13-29-19-8-4-3-7-17(19)18-15-16(9-10-20(18)29)21(30)27-11-5-2-6-12-28-22(31)23(24,25)26/h9-10,15H,2-8,11-14H2,1H3,(H,27,30)(H,28,31)


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