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

Systemtic Name: 2-[[1,7-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,7-dimethyl-N-phenyl-indole-3-carboxamide Openeye Name: 2-[[1,7-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,7-dimethyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-1,7-dimethyl-2-indolyl]disulfanyl]-1,7-dimethyl-N-phenyl-3-indolecarboxamide IUPAC Name: 2-[[1,7-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,7-dimethyl-N-phenylindole-3-carboxamide Traditional Name: 2-[[1,7-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,7-dimethyl-N-phenyl-indole-3-carboxamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=C2C(=O)NC3=CC=CC=C3)SSC4=C(C5=C(N4C)C(=CC=C5)C)C(=O)NC6=CC=CC=C6)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=C2C(=O)NC3=CC=CC=C3)SSC4=C(C5=C(N4C)C(=CC=C5)C)C(=O)NC6=CC=CC=C6)C

InChI

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