4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine

Systemtic Name: 4-(5-fluoranyl-1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine Openeye Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexanamine CAS Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]-1-cyclohexanamine IUPAC Name: 4-(5-fluoro-1H-indol-3-yl)-N-[2-(1H-indol-4-yloxy)ethyl]cyclohexan-1-amine Traditional Name: [4-(5-fluoro-1H-indol-3-yl)cyclohexyl]-[2-(1H-indol-4-yloxy)ethyl]amine Formula: C24H26FN3O MolecularWeight: 391.481143

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=CC=CC5=C4C=CN5

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCCOC4=CC=CC5=C4C=CN5

InChI

InChI=1S/C24H26FN3O/c25-17-6-9-23-20(14-17)21(15-28-23)16-4-7-18(8-5-16)26-12-13-29-24-3-1-2-22-19(24)10-11-27-22/h1-3,6,9-11,14-16,18,26-28H,4-5,7-8,12-13H2