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

Systemtic Name: 3-[2-[[3-[3-oxidanylidene-3-(phenethylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenethyl-propanamide Openeye Name: 3-[2-[[3-[3-oxo-3-(phenethylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenethyl-propanamide CAS Name: 3-[2-[[3-[3-oxo-3-(phenethylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenethylpropanamide IUPAC Name: 3-[2-[[3-[3-oxo-3-(phenethylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenethylpropanamide Traditional Name: 3-[2-[[3-[3-keto-3-(phenethylamino)propyl]-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]-N-phenethyl-propionamide Formula: C38H38N4O2S2 MolecularWeight: 646.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CCC2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)CCC(=O)NCCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CCC2=C(NC3=CC=CC=C32)SSC4=C(C5=CC=CC=C5N4)CCC(=O)NCCC6=CC=CC=C6

InChI

InChI=1S/C38H38N4O2S2/c43-35(39-25-23-27-11-3-1-4-12-27)21-19-31-29-15-7-9-17-33(29)41-37(31)45-46-38-32(30-16-8-10-18-34(30)42-38)20-22-36(44)40-26-24-28-13-5-2-6-14-28/h1-18,41-42H,19-26H2,(H,39,43)(H,40,44)