[[5-acetyloxy-6-bromanyl-1-(4-bromophenyl)-3-ethoxycarbonyl-indol-2-yl]methylsulfanyl-azanyl-methylidene]azanium bromide

Systemtic Name: [[5-acetyloxy-6-bromanyl-1-(4-bromophenyl)-3-ethoxycarbonyl-indol-2-yl]methylsulfanyl-azanyl-methylidene]azanium bromide Openeye Name: [[5-acetoxy-6-bromo-1-(4-bromophenyl)-3-ethoxycarbonyl-indol-2-yl]methylsulfanyl-amino-methylene]ammonium bromide CAS Name: [[[5-acetyloxy-6-bromo-1-(4-bromophenyl)-3-ethoxycarbonyl-2-indolyl]methylthio]-aminomethylidene]ammonium bromide IUPAC Name: [[5-acetyloxy-6-bromo-1-(4-bromophenyl)-3-ethoxycarbonylindol-2-yl]methylsulfanyl-aminomethylidene]azanium bromide Traditional Name: [[[5-acetoxy-6-bromo-1-(4-bromophenyl)-3-carbethoxy-indol-2-yl]methylthio]-amino-methylene]ammonium bromide Formula: C21H20Br3N3O4S MolecularWeight: 650.1782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C3=CC=C(C=C3)Br)CSC(=[NH2+])N.[Br-]

Isomeric SMILES

CCOC(=O)C1=C(N(C2=CC(=C(C=C21)OC(=O)C)Br)C3=CC=C(C=C3)Br)CSC(=[NH2+])N.[Br-]

InChI

InChI=1S/C21H19Br2N3O4S.BrH/c1-3-29-20(28)19-14-8-18(30-11(2)27)15(23)9-16(14)26(17(19)10-31-21(24)25)13-6-4-12(22)5-7-13;/h4-9H,3,10H2,1-2H3,(H3,24,25);1H