2-[[3-(dimethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-N,N,1-trimethyl-indole-3-carboxamide

Systemtic Name: 2-[[3-(dimethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-N,N,1-trimethyl-indole-3-carboxamide Openeye Name: 2-[[3-(dimethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-N,N,1-trimethyl-indole-3-carboxamide CAS Name: 2-[[3-[dimethylamino(oxo)methyl]-1-methyl-2-indolyl]disulfanyl]-N,N,1-trimethyl-3-indolecarboxamide IUPAC Name: 2-[[3-(dimethylcarbamoyl)-1-methylindol-2-yl]disulfanyl]-N,N,1-trimethylindole-3-carboxamide Traditional Name: 2-[[3-(dimethylcarbamoyl)-1-methyl-indol-2-yl]disulfanyl]-N,N,1-trimethyl-indole-3-carboxamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N4O2S2/c1-25(2)21(29)19-15-11-7-9-13-17(15)27(5)23(19)31-32-24-20(22(30)26(3)4)16-12-8-10-14-18(16)28(24)6/h7-14H,1-6H3