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

Systemtic Name: N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Openeye Name: N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide CAS Name: N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide IUPAC Name: N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Traditional Name: N-methyl-2-[[3-(methylcarbamoyl)-1H-indol-2-yl]disulfanyl]-1H-indole-3-carboxamide Formula: C20H18N4O2S2 MolecularWeight: 410.51252

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)C(=O)NC

Isomeric SMILES

CNC(=O)C1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)C(=O)NC

InChI

InChI=1S/C20H18N4O2S2/c1-21-17(25)15-11-7-3-5-9-13(11)23-19(15)27-28-20-16(18(26)22-2)12-8-4-6-10-14(12)24-20/h3-10,23-24H,1-2H3,(H,21,25)(H,22,26)