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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)N(C)C5=CC=CC=C5)C(=O)N(C)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)N(C)C5=CC=CC=C5)C(=O)N(C)C6=CC=CC=C6

InChI

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