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1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide

1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide

Systemtic Name:1-[[2,6-bis(fluoranyl)phenyl]methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide
Openeye Name:1-[(2,6-difluorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide
CAS Name:1-[(2,6-difluorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide
IUPAC Name:1-[(2,6-difluorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide
Traditional Name:1-(2,6-difluorobenzyl)-N-homoveratryl-N,3-dimethyl-4,5,6,7-tetrahydroindole-2-carboxamide
Formula: C28H32F2N2O3
MolecularWeight: 482.562086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1CCCC2)CC3=C(C=CC=C3F)F)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CC1=C(N(C2=C1CCCC2)CC3=C(C=CC=C3F)F)C(=O)N(C)CCC4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H32F2N2O3/c1-18-20-8-5-6-11-24(20)32(17-21-22(29)9-7-10-23(21)30)27(18)28(33)31(2)15-14-19-12-13-25(34-3)26(16-19)35-4/h7,9-10,12-13,16H,5-6,8,11,14-15,17H2,1-4H3


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