1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-(pyridin-4-ylmethyl)methanamine

Systemtic Name: 1-[2-(5-fluoranyl-1H-indol-3-yl)cyclopropyl]-N-(pyridin-4-ylmethyl)methanamine Openeye Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-(4-pyridylmethyl)methanamine CAS Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-(pyridin-4-ylmethyl)methanamine IUPAC Name: 1-[2-(5-fluoro-1H-indol-3-yl)cyclopropyl]-N-(pyridin-4-ylmethyl)methanamine Traditional Name: [2-(5-fluoro-1H-indol-3-yl)cyclopropyl]methyl-(4-pyridylmethyl)amine Formula: C18H18FN3 MolecularWeight: 295.354023

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCC4=CC=NC=C4

Isomeric SMILES

C1C(C1C2=CNC3=C2C=C(C=C3)F)CNCC4=CC=NC=C4

InChI

InChI=1S/C18H18FN3/c19-14-1-2-18-16(8-14)17(11-22-18)15-7-13(15)10-21-9-12-3-5-20-6-4-12/h1-6,8,11,13,15,21-22H,7,9-10H2