1-methyl-2-[[1-methyl-7-oxidanyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-7-oxidanyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 1-methyl-2-[[1-methyl-7-oxidanyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-7-oxidanyl-N-phenyl-indole-3-carboxamide Openeye Name: 7-hydroxy-2-[[7-hydroxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-7-hydroxy-1-methyl-2-indolyl]disulfanyl]-7-hydroxy-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 7-hydroxy-2-[[7-hydroxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 7-hydroxy-2-[[7-hydroxy-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Formula: C32H26N4O4S2 MolecularWeight: 594.70324

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2O)C(=C1SSC3=C(C4=C(N3C)C(=CC=C4)O)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CN1C2=C(C=CC=C2O)C(=C1SSC3=C(C4=C(N3C)C(=CC=C4)O)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4S2/c1-35-27-21(15-9-17-23(27)37)25(29(39)33-19-11-5-3-6-12-19)31(35)41-42-32-26(30(40)34-20-13-7-4-8-14-20)22-16-10-18-24(38)28(22)36(32)2/h3-18,37-38H,1-2H3,(H,33,39)(H,34,40)