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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(C(=O)OC)SSC(C3=CN(C4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(C(=O)OC)SSC(C3=CN(C4=CC=CC=C43)C)C(=O)OC

InChI

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