4-(5-fluoranyl-1H-indol-3-yl)-N-(phenylmethyl)cyclohexan-1-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCC4=CC=CC=C4

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCC4=CC=CC=C4

InChI

InChI=1S/C21H23FN2/c22-17-8-11-21-19(12-17)20(14-24-21)16-6-9-18(10-7-16)23-13-15-4-2-1-3-5-15/h1-5,8,11-12,14,16,18,23-24H,6-7,9-10,13H2