2-[[1,4-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,4-dimethyl-N-phenyl-indole-3-carboxamide

Systemtic Name: 2-[[1,4-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,4-dimethyl-N-phenyl-indole-3-carboxamide Openeye Name: 2-[[1,4-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,4-dimethyl-N-phenyl-indole-3-carboxamide CAS Name: 2-[[3-[anilino(oxo)methyl]-1,4-dimethyl-2-indolyl]disulfanyl]-1,4-dimethyl-N-phenyl-3-indolecarboxamide IUPAC Name: 2-[[1,4-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,4-dimethyl-N-phenylindole-3-carboxamide Traditional Name: 2-[[1,4-dimethyl-3-(phenylcarbamoyl)indol-2-yl]disulfanyl]-1,4-dimethyl-N-phenyl-indole-3-carboxamide Formula: C34H30N4O2S2 MolecularWeight: 590.7576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N(C(=C2C(=O)NC3=CC=CC=C3)SSC4=C(C5=C(C=CC=C5N4C)C)C(=O)NC6=CC=CC=C6)C

Isomeric SMILES

CC1=C2C(=CC=C1)N(C(=C2C(=O)NC3=CC=CC=C3)SSC4=C(C5=C(C=CC=C5N4C)C)C(=O)NC6=CC=CC=C6)C

InChI

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