methyl 2-[[1-methoxy-3-(1-methylindol-3-yl)-1-oxidanylidene-propan-2-yl]disulfanyl]-3-(1-methylindol-3-yl)propanoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)SSC(CC3=CN(C4=CC=CC=C43)C)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CC(C(=O)OC)SSC(CC3=CN(C4=CC=CC=C43)C)C(=O)OC

InChI

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