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

Systemtic Name: N-[[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxy-ethanamine Openeye Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxy-ethanamine CAS Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxyethanamine IUPAC Name: N-[[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl]-2-phenoxyethanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-(2-phenoxyethyl)amine Formula: C20H21FN2O MolecularWeight: 324.391943

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCOC4=CC=CC=C4

Isomeric SMILES

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCCOC4=CC=CC=C4

InChI

InChI=1S/C20H21FN2O/c21-15-6-7-20-18(11-15)19(13-23-20)17-10-14(17)12-22-8-9-24-16-4-2-1-3-5-16/h1-7,11,13-14,17,22-23H,8-10,12H2