N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]sulfanyl]ethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[2-[[2-(4-bromophenyl)-1H-indol-3-yl]thio]ethyl]-2-(2-naphthoxy)acetamide Formula: C28H23BrN2O2S MolecularWeight: 531.46342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC(=O)NCCSC3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H23BrN2O2S/c29-22-12-9-20(10-13-22)27-28(24-7-3-4-8-25(24)31-27)34-16-15-30-26(32)18-33-23-14-11-19-5-1-2-6-21(19)17-23/h1-14,17,31H,15-16,18H2,(H,30,32)