N-[[4-(5-fluoranyl-1H-indol-3-yl)phenyl]methyl]cyclohexanamine

Systemtic Name: N-[[4-(5-fluoranyl-1H-indol-3-yl)phenyl]methyl]cyclohexanamine Openeye Name: N-[[4-(5-fluoro-1H-indol-3-yl)phenyl]methyl]cyclohexanamine CAS Name: N-[[4-(5-fluoro-1H-indol-3-yl)phenyl]methyl]cyclohexanamine IUPAC Name: N-[[4-(5-fluoro-1H-indol-3-yl)phenyl]methyl]cyclohexanamine Traditional Name: cyclohexyl-[4-(5-fluoro-1H-indol-3-yl)benzyl]amine Formula: C21H23FN2 MolecularWeight: 322.419123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NCC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1CCC(CC1)NCC2=CC=C(C=C2)C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C21H23FN2/c22-17-10-11-21-19(12-17)20(14-24-21)16-8-6-15(7-9-16)13-23-18-4-2-1-3-5-18/h6-12,14,18,23-24H,1-5,13H2