N-methyl-3-[2-[[3-[3-(methylamino)-3-oxidanylidene-propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanamide

Systemtic Name: N-methyl-3-[2-[[3-[3-(methylamino)-3-oxidanylidene-propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanamide Openeye Name: N-methyl-3-[2-[[3-[3-(methylamino)-3-oxo-propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanamide CAS Name: N-methyl-3-[2-[[3-[3-(methylamino)-3-oxopropyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanamide IUPAC Name: N-methyl-3-[2-[[3-[3-(methylamino)-3-oxopropyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanamide Traditional Name: 3-[2-[[3-[3-keto-3-(methylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-methyl-propionamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CCC1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)CCC(=O)NC

Isomeric SMILES

CNC(=O)CCC1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)CCC(=O)NC

InChI

InChI=1S/C24H26N4O2S2/c1-25-21(29)13-11-17-15-7-3-5-9-19(15)27-23(17)31-32-24-18(12-14-22(30)26-2)16-8-4-6-10-20(16)28-24/h3-10,27-28H,11-14H2,1-2H3,(H,25,29)(H,26,30)