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

Systemtic Name: 5-cyano-2-[[5-cyano-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Openeye Name: 5-cyano-2-[[5-cyano-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-5-cyano-1-methyl-2-indolyl]disulfanyl]-5-cyano-1-methyl-N-phenyl-3-indolecarboxamide IUPAC Name: 5-cyano-2-[[5-cyano-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenylindole-3-carboxamide Traditional Name: 5-cyano-2-[[5-cyano-1-methyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1-methyl-N-phenyl-indole-3-carboxamide Formula: C34H24N6O2S2 MolecularWeight: 612.72336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H24N6O2S2/c1-39-27-15-13-21(19-35)17-25(27)29(31(41)37-23-9-5-3-6-10-23)33(39)43-44-34-30(32(42)38-24-11-7-4-8-12-24)26-18-22(20-36)14-16-28(26)40(34)2/h3-18H,1-2H3,(H,37,41)(H,38,42)