N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine

Systemtic Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-4-(5-fluoranyl-1H-indol-3-yl)cyclohexan-1-amine Openeye Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)cyclohexanamine CAS Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)-1-cyclohexanamine IUPAC Name: N-(3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl)-4-(5-fluoro-1H-indol-3-yl)cyclohexan-1-amine Traditional Name: 3,4-dihydro-2H-1,4-benzoxazin-3-ylmethyl-[4-(5-fluoro-1H-indol-3-yl)cyclohexyl]amine Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCC4COC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CCC1C2=CNC3=C2C=C(C=C3)F)NCC4COC5=CC=CC=C5N4

InChI

InChI=1S/C23H26FN3O/c24-16-7-10-21-19(11-16)20(13-26-21)15-5-8-17(9-6-15)25-12-18-14-28-23-4-2-1-3-22(23)27-18/h1-4,7,10-11,13,15,17-18,25-27H,5-6,8-9,12,14H2