methyl 2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]ethanoate

Systemtic Name: methyl 2-[2-[[3-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]ethanoate Openeye Name: methyl 2-[2-[[3-(2-methoxy-2-oxo-ethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]acetate CAS Name: 2-[2-[[3-(2-methoxy-2-oxoethyl)-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-(2-methoxy-2-oxoethyl)-1-methylindol-2-yl]disulfanyl]-1-methylindol-3-yl]acetate Traditional Name: 2-[2-[[3-(2-keto-2-methoxy-ethyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]acetic acid methyl ester Formula: C24H24N2O4S2 MolecularWeight: 468.58836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4S2/c1-25-19-11-7-5-9-15(19)17(13-21(27)29-3)23(25)31-32-24-18(14-22(28)30-4)16-10-6-8-12-20(16)26(24)2/h5-12H,13-14H2,1-4H3