1-methyl-2-[[1-methyl-3-(thiophen-2-ylcarbamoyl)indol-2-yl]disulfanyl]-N-thiophen-2-yl-indole-3-carboxamide

Systemtic Name: 1-methyl-2-[[1-methyl-3-(thiophen-2-ylcarbamoyl)indol-2-yl]disulfanyl]-N-thiophen-2-yl-indole-3-carboxamide Openeye Name: 1-methyl-2-[[1-methyl-3-(2-thienylcarbamoyl)indol-2-yl]disulfanyl]-N-(2-thienyl)indole-3-carboxamide CAS Name: 1-methyl-2-[[1-methyl-3-[oxo-(thiophen-2-ylamino)methyl]-2-indolyl]disulfanyl]-N-thiophen-2-yl-3-indolecarboxamide IUPAC Name: 1-methyl-2-[[1-methyl-3-(thiophen-2-ylcarbamoyl)indol-2-yl]disulfanyl]-N-thiophen-2-ylindole-3-carboxamide Traditional Name: 1-methyl-2-[[1-methyl-3-(2-thienylcarbamoyl)indol-2-yl]disulfanyl]-N-(2-thienyl)indole-3-carboxamide Formula: C28H22N4O2S4 MolecularWeight: 574.75988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NC5=CC=CS5)C(=O)NC6=CC=CS6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)C(=O)NC5=CC=CS5)C(=O)NC6=CC=CS6

InChI

InChI=1S/C28H22N4O2S4/c1-31-19-11-5-3-9-17(19)23(25(33)29-21-13-7-15-35-21)27(31)37-38-28-24(26(34)30-22-14-8-16-36-22)18-10-4-6-12-20(18)32(28)2/h3-16H,1-2H3,(H,29,33)(H,30,34)