(2-ethylsulfanylphenyl)-[1-(2-ethylsulfanylphenyl)carbonylindol-3-yl]methanone

Systemtic Name: (2-ethylsulfanylphenyl)-[1-(2-ethylsulfanylphenyl)carbonylindol-3-yl]methanone Openeye Name: [1-(2-ethylsulfanylbenzoyl)indol-3-yl]-(2-ethylsulfanylphenyl)methanone CAS Name: [2-(ethylthio)phenyl]-[1-[[2-(ethylthio)phenyl]-oxomethyl]-3-indolyl]methanone IUPAC Name: [1-(2-ethylsulfanylbenzoyl)indol-3-yl]-(2-ethylsulfanylphenyl)methanone Traditional Name: [1-[2-(ethylthio)benzoyl]indol-3-yl]-[2-(ethylthio)phenyl]methanone Formula: C26H23NO2S2 MolecularWeight: 445.59632

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC

Isomeric SMILES

CCSC1=CC=CC=C1C(=O)C2=CN(C3=CC=CC=C32)C(=O)C4=CC=CC=C4SCC

InChI

InChI=1S/C26H23NO2S2/c1-3-30-23-15-9-6-12-19(23)25(28)21-17-27(22-14-8-5-11-18(21)22)26(29)20-13-7-10-16-24(20)31-4-2/h5-17H,3-4H2,1-2H3