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

Systemtic Name: methyl 3-[2-[[3-(3-methoxy-3-oxidanylidene-propyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]propanoate Openeye Name: methyl 3-[2-[[3-(3-methoxy-3-oxo-propyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]propanoate CAS Name: 3-[2-[[3-(3-methoxy-3-oxopropyl)-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]propanoic acid methyl ester IUPAC Name: methyl 3-[2-[[3-(3-methoxy-3-oxopropyl)-1-methylindol-2-yl]disulfanyl]-1-methylindol-3-yl]propanoate Traditional Name: 3-[2-[[3-(3-keto-3-methoxy-propyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]propionic acid methyl ester Formula: C26H28N2O4S2 MolecularWeight: 496.64152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)CCC(=O)OC)CCC(=O)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1SSC3=C(C4=CC=CC=C4N3C)CCC(=O)OC)CCC(=O)OC

InChI

InChI=1S/C26H28N2O4S2/c1-27-21-11-7-5-9-17(21)19(13-15-23(29)31-3)25(27)33-34-26-20(14-16-24(30)32-4)18-10-6-8-12-22(18)28(26)2/h5-12H,13-16H2,1-4H3