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

Systemtic Name: 5-bromanyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[2-[(2-phenyl-1H-indol-3-yl)thio]ethyl]-2-furamide Formula: C21H17BrN2O2S MolecularWeight: 441.34088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17BrN2O2S/c22-18-11-10-17(26-18)21(25)23-12-13-27-20-15-8-4-5-9-16(15)24-19(20)14-6-2-1-3-7-14/h1-11,24H,12-13H2,(H,23,25)