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

Systemtic Name: N,1-dimethyl-2-[[1-methyl-3-(methylcarbamoyl)indol-2-yl]disulfanyl]indole-3-carboxamide Openeye Name: N,1-dimethyl-2-[[1-methyl-3-(methylcarbamoyl)indol-2-yl]disulfanyl]indole-3-carboxamide CAS Name: N,1-dimethyl-2-[[1-methyl-3-(methylcarbamoyl)-2-indolyl]disulfanyl]-3-indolecarboxamide IUPAC Name: N,1-dimethyl-2-[[1-methyl-3-(methylcarbamoyl)indol-2-yl]disulfanyl]indole-3-carboxamide Traditional Name: N,1-dimethyl-2-[[1-methyl-3-(methylcarbamoyl)indol-2-yl]disulfanyl]indole-3-carboxamide Formula: C22H22N4O2S2 MolecularWeight: 438.56568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(N(C2=CC=CC=C21)C)SSC3=C(C4=CC=CC=C4N3C)C(=O)NC

Isomeric SMILES

CNC(=O)C1=C(N(C2=CC=CC=C21)C)SSC3=C(C4=CC=CC=C4N3C)C(=O)NC

InChI

InChI=1S/C22H22N4O2S2/c1-23-19(27)17-13-9-5-7-11-15(13)25(3)21(17)29-30-22-18(20(28)24-2)14-10-6-8-12-16(14)26(22)4/h5-12H,1-4H3,(H,23,27)(H,24,28)