2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[[3-(2-azanylethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)acetamide CAS Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[3-(2-aminoethyl)-1H-indol-5-yl]oxy]-N-(4-fluorophenyl)acetamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)NC=C3CCN)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)COC2=CC3=C(C=C2)NC=C3CCN)F

InChI

InChI=1S/C18H18FN3O2/c19-13-1-3-14(4-2-13)22-18(23)11-24-15-5-6-17-16(9-15)12(7-8-20)10-21-17/h1-6,9-10,21H,7-8,11,20H2,(H,22,23)