3-(4-fluoranylphenoxy)-N-(1H-indol-3-ylmethyl)propan-1-amine

Systemtic Name: 3-(4-fluoranylphenoxy)-N-(1H-indol-3-ylmethyl)propan-1-amine Openeye Name: 3-(4-fluorophenoxy)-N-(1H-indol-3-ylmethyl)propan-1-amine CAS Name: 3-(4-fluorophenoxy)-N-(1H-indol-3-ylmethyl)-1-propanamine IUPAC Name: 3-(4-fluorophenoxy)-N-(1H-indol-3-ylmethyl)propan-1-amine Traditional Name: 3-(4-fluorophenoxy)propyl-(1H-indol-3-ylmethyl)amine Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNCCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O/c19-15-6-8-16(9-7-15)22-11-3-10-20-12-14-13-21-18-5-2-1-4-17(14)18/h1-2,4-9,13,20-21H,3,10-12H2