methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoate

Systemtic Name: methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoate Openeye Name: methyl 3-[2-[[3-(3-methoxy-3-oxo-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoate CAS Name: 3-[2-[[3-(3-methoxy-3-oxopropyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[3-(3-methoxy-3-oxopropyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propanoate Traditional Name: 3-[2-[[3-(3-keto-3-methoxy-propyl)-1H-indol-2-yl]disulfanyl]-1H-indol-3-yl]propionic acid methyl ester Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCC1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)CCC(=O)OC

Isomeric SMILES

COC(=O)CCC1=C(NC2=CC=CC=C21)SSC3=C(C4=CC=CC=C4N3)CCC(=O)OC

InChI

InChI=1S/C24H24N2O4S2/c1-29-21(27)13-11-17-15-7-3-5-9-19(15)25-23(17)31-32-24-18(12-14-22(28)30-2)16-8-4-6-10-20(16)26-24/h3-10,25-26H,11-14H2,1-2H3