3-(5-fluoranyl-1H-indol-2-yl)-N-(2-phenoxyethyl)propan-1-amine

Systemtic Name: 3-(5-fluoranyl-1H-indol-2-yl)-N-(2-phenoxyethyl)propan-1-amine Openeye Name: 3-(5-fluoro-1H-indol-2-yl)-N-(2-phenoxyethyl)propan-1-amine CAS Name: 3-(5-fluoro-1H-indol-2-yl)-N-(2-phenoxyethyl)-1-propanamine IUPAC Name: 3-(5-fluoro-1H-indol-2-yl)-N-(2-phenoxyethyl)propan-1-amine Traditional Name: 3-(5-fluoro-1H-indol-2-yl)propyl-(2-phenoxyethyl)amine Formula: C19H21FN2O MolecularWeight: 312.381243

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCNCCCC2=CC3=C(N2)C=CC(=C3)F

Isomeric SMILES

C1=CC=C(C=C1)OCCNCCCC2=CC3=C(N2)C=CC(=C3)F

InChI

InChI=1S/C19H21FN2O/c20-16-8-9-19-15(13-16)14-17(22-19)5-4-10-21-11-12-23-18-6-2-1-3-7-18/h1-3,6-9,13-14,21-22H,4-5,10-12H2