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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3CC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

Isomeric SMILES

CCN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3CC)C(=O)NC5=CC=CC=C5)C(=O)NC6=CC=CC=C6

InChI

InChI=1S/C34H30N4O2S2/c1-3-37-27-21-13-11-19-25(27)29(31(39)35-23-15-7-5-8-16-23)33(37)41-42-34-30(32(40)36-24-17-9-6-10-18-24)26-20-12-14-22-28(26)38(34)4-2/h5-22H,3-4H2,1-2H3,(H,35,39)(H,36,40)