N-[2-[6-bromanyl-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide

Systemtic Name: N-[2-[6-bromanyl-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]ethanamide Openeye Name: N-[2-[6-bromo-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide CAS Name: N-[2-[6-bromo-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide IUPAC Name: N-[2-[6-bromo-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Traditional Name: N-[2-[6-bromo-2-(3-fluorophenyl)-5-methoxy-1H-indol-3-yl]ethyl]acetamide Formula: C19H18BrFN2O2 MolecularWeight: 405.260823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)C3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)NCCC1=C(NC2=CC(=C(C=C21)OC)Br)C3=CC(=CC=C3)F

InChI

InChI=1S/C19H18BrFN2O2/c1-11(24)22-7-6-14-15-9-18(25-2)16(20)10-17(15)23-19(14)12-4-3-5-13(21)8-12/h3-5,8-10,23H,6-7H2,1-2H3,(H,22,24)