methyl 4-[2-[[3-(4-methoxy-4-oxidanylidene-butyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]butanoate

Systemtic Name: methyl 4-[2-[[3-(4-methoxy-4-oxidanylidene-butyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]butanoate Openeye Name: methyl 4-[2-[[3-(4-methoxy-4-oxo-butyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]butanoate CAS Name: 4-[2-[[3-(4-methoxy-4-oxobutyl)-1-methyl-2-indolyl]disulfanyl]-1-methyl-3-indolyl]butanoic acid methyl ester IUPAC Name: methyl 4-[2-[[3-(4-methoxy-4-oxobutyl)-1-methylindol-2-yl]disulfanyl]-1-methylindol-3-yl]butanoate Traditional Name: 4-[2-[[3-(4-keto-4-methoxy-butyl)-1-methyl-indol-2-yl]disulfanyl]-1-methyl-indol-3-yl]butyric acid methyl ester Formula: C28H32N2O4S2 MolecularWeight: 524.69468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O4S2/c1-29-23-15-7-5-11-19(23)21(13-9-17-25(31)33-3)27(29)35-36-28-22(14-10-18-26(32)34-4)20-12-6-8-16-24(20)30(28)2/h5-8,11-12,15-16H,9-10,13-14,17-18H2,1-4H3