5-bromanyl-2-[[5-bromanyl-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 5-bromanyl-2-[[5-bromanyl-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Openeye Name: 5-bromo-2-[[5-bromo-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-5-bromo-1-methyl-2-indolyl]disulfanyl]-5-bromo-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 5-bromo-2-[[5-bromo-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 5-bromo-2-[[5-bromo-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Formula: C32H24Br2N4O2S2 MolecularWeight: 720.49656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=C1SSC3=C(C4=C(N3C)C=CC(=C4)Br)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)C(=C1SSC3=C(C4=C(N3C)C=CC(=C4)Br)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H24Br2N4O2S2/c1-37-25-15-13-19(33)17-23(25)27(29(39)35-21-9-5-3-6-10-21)31(37)41-42-32-28(30(40)36-22-11-7-4-8-12-22)24-18-20(34)14-16-26(24)38(32)2/h3-18H,1-2H3,(H,35,39)(H,36,40)