N-[3-[2-[(4-bromanylthiophen-2-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(4-bromanylthiophen-2-yl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-[(4-bromo-2-thienyl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-[(4-bromo-2-thiophenyl)methyl-methylamino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-[(4-bromothiophen-2-yl)methyl-methylamino]ethyl]-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-[(4-bromo-2-thienyl)methyl-methyl-amino]ethyl]-1H-indol-5-yl]-4-fluoro-benzamide Formula: C23H21BrFN3OS MolecularWeight: 486.399743

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CNC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)CC4=CC(=CS4)Br

Isomeric SMILES

CN(CCC1=CNC2=C1C=C(C=C2)NC(=O)C3=CC=C(C=C3)F)CC4=CC(=CS4)Br

InChI

InChI=1S/C23H21BrFN3OS/c1-28(13-20-10-17(24)14-30-20)9-8-16-12-26-22-7-6-19(11-21(16)22)27-23(29)15-2-4-18(25)5-3-15/h2-7,10-12,14,26H,8-9,13H2,1H3,(H,27,29)