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

Systemtic Name: N-[3-[2-[(4-bromanylthiophen-2-yl)methylamino]ethyl]-2-phenyl-1H-indol-5-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-[2-[(4-bromo-2-thienyl)methylamino]ethyl]-2-phenyl-1H-indol-5-yl]-4-fluoro-benzamide CAS Name: N-[3-[2-[(4-bromo-2-thiophenyl)methylamino]ethyl]-2-phenyl-1H-indol-5-yl]-4-fluorobenzamide IUPAC Name: N-[3-[2-[(4-bromothiophen-2-yl)methylamino]ethyl]-2-phenyl-1H-indol-5-yl]-4-fluorobenzamide Traditional Name: N-[3-[2-[(4-bromo-2-thienyl)methylamino]ethyl]-2-phenyl-1H-indol-5-yl]-4-fluoro-benzamide Formula: C28H23BrFN3OS MolecularWeight: 548.469123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F)CCNCC5=CC(=CS5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)NC(=O)C4=CC=C(C=C4)F)CCNCC5=CC(=CS5)Br

InChI

InChI=1S/C28H23BrFN3OS/c29-20-14-23(35-17-20)16-31-13-12-24-25-15-22(32-28(34)19-6-8-21(30)9-7-19)10-11-26(25)33-27(24)18-4-2-1-3-5-18/h1-11,14-15,17,31,33H,12-13,16H2,(H,32,34)