5-bromanyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]sulfanyl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[[2-(4-methoxyphenyl)-1H-indol-3-yl]thio]ethyl]-2-furamide Formula: C22H19BrN2O3S MolecularWeight: 471.36686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(O4)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)SCCNC(=O)C4=CC=C(O4)Br

InChI

InChI=1S/C22H19BrN2O3S/c1-27-15-8-6-14(7-9-15)20-21(16-4-2-3-5-17(16)25-20)29-13-12-24-22(26)18-10-11-19(23)28-18/h2-11,25H,12-13H2,1H3,(H,24,26)