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

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-2-phenyl-ethanamine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenyl-ethanamine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenylethanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenylethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-phenethyl-amine Formula: C20H21FN2 MolecularWeight: 308.392543

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCC4=CC=CC=C4

Isomeric SMILES

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCC4=CC=CC=C4

InChI

InChI=1S/C20H21FN2/c21-16-6-7-20-18(11-16)19(13-23-20)17-10-15(17)12-22-9-8-14-4-2-1-3-5-14/h1-7,11,13,15,17,22-23H,8-10,12H2