3-(4-fluoranylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide

Systemtic Name: 3-(4-fluoranylphenoxy)-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Openeye Name: 3-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide CAS Name: 3-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]-1-propanesulfonamide IUPAC Name: 3-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Traditional Name: 3-(4-fluorophenoxy)-N-[2-(1H-indol-3-yl)ethyl]propane-1-sulfonamide Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCOC3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNS(=O)(=O)CCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c20-16-6-8-17(9-7-16)25-12-3-13-26(23,24)22-11-10-15-14-21-19-5-2-1-4-18(15)19/h1-2,4-9,14,21-22H,3,10-13H2