2-[[1,6-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,6-dimethyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 2-[[1,6-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,6-dimethyl-N-phenyl-indole-3-carboxamide Openeye Name: 2-[[1,6-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,6-dimethyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-1,6-dimethyl-2-indolyl]disulfanyl]-1,6-dimethyl-N-phenyl-3-indolecarboxamide IUPAC Name: 2-[[1,6-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,6-dimethyl-N-phenylindole-3-carboxamide Traditional Name: 2-[[1,6-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,6-dimethyl-N-phenyl-indole-3-carboxamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(N2C)SSC3=C(C4=C(N3C)C=C(C=C4)C)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(N2C)SSC3=C(C4=C(N3C)C=C(C=C4)C)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S2/c1-21-15-17-25-27(19-21)37(3)33(29(25)31(39)35-23-11-7-5-8-12-23)41-42-34-30(32(40)36-24-13-9-6-10-14-24)26-18-16-22(2)20-28(26)38(34)4/h5-20H,1-4H3,(H,35,39)(H,36,40)