1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone

Systemtic Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanone Openeye Name: 1-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-[2-(5-methoxy-1,2-dimethyl-indol-3-yl)-2-oxo-ethyl]sulfanyl-ethanone CAS Name: 1-(5-methoxy-1,2-dimethyl-3-indolyl)-2-[[2-(5-methoxy-1,2-dimethyl-3-indolyl)-2-oxoethyl]thio]ethanone IUPAC Name: 1-(5-methoxy-1,2-dimethylindol-3-yl)-2-[2-(5-methoxy-1,2-dimethylindol-3-yl)-2-oxoethyl]sulfanylethanone Traditional Name: 2-[[2-keto-2-(5-methoxy-1,2-dimethyl-indol-3-yl)ethyl]thio]-1-(5-methoxy-1,2-dimethyl-indol-3-yl)ethanone Formula: C26H28N2O4S MolecularWeight: 464.57652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

Isomeric SMILES

CC1=C(C2=C(N1C)C=CC(=C2)OC)C(=O)CSCC(=O)C3=C(N(C4=C3C=C(C=C4)OC)C)C

InChI

InChI=1S/C26H28N2O4S/c1-15-25(19-11-17(31-5)7-9-21(19)27(15)3)23(29)13-33-14-24(30)26-16(2)28(4)22-10-8-18(32-6)12-20(22)26/h7-12H,13-14H2,1-6H3