N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-1-(4-fluorophenyl)ethanamine

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-1-(4-fluorophenyl)ethanamine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-1-(4-fluorophenyl)ethanamine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-1-(4-fluorophenyl)ethanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-1-(4-fluorophenyl)ethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-[1-(4-fluorophenyl)ethyl]amine Formula: C20H20F2N2 MolecularWeight: 326.383006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NCC2CC2C3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NCC2CC2C3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H20F2N2/c1-12(13-2-4-15(21)5-3-13)23-10-14-8-17(14)19-11-24-20-7-6-16(22)9-18(19)20/h2-7,9,11-12,14,17,23-24H,8,10H2,1H3