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4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-pyrrolidin-1-yl-cyclohexan-1-amine

4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-pyrrolidin-1-yl-cyclohexan-1-amine

Systemtic Name:4-(5-fluoranyl-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-pyrrolidin-1-yl-cyclohexan-1-amine
Openeye Name:4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-pyrrolidin-1-yl-cyclohexanamine
CAS Name:4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-(1-pyrrolidinyl)-1-cyclohexanamine
IUPAC Name:4-(5-fluoro-3-methyl-1H-indol-2-yl)-N,N-dimethyl-1-phenyl-4-pyrrolidin-1-ylcyclohexan-1-amine
Traditional Name:[4-(5-fluoro-3-methyl-1H-indol-2-yl)-1-phenyl-4-pyrrolidino-cyclohexyl]-dimethyl-amine
Formula: C27H34FN3
MolecularWeight: 419.577363
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)F)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N5CCCC5


Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)F)C3(CCC(CC3)(C4=CC=CC=C4)N(C)C)N5CCCC5


InChI

InChI=1S/C27H34FN3/c1-20-23-19-22(28)11-12-24(23)29-25(20)27(31-17-7-8-18-31)15-13-26(14-16-27,30(2)3)21-9-5-4-6-10-21/h4-6,9-12,19,29H,7-8,13-18H2,1-3H3


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