[3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-(cyclohexylsulfanylmethyl)benzofuran-2-yl]-indolin-1-yl-methanone CAS Name: [3-[(cyclohexylthio)methyl]-2-benzofuranyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-(cyclohexylsulfanylmethyl)-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[(cyclohexylthio)methyl]benzofuran-2-yl]-indolin-1-yl-methanone Formula: C24H25NO2S MolecularWeight: 391.5258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CCC(CC1)SCC2=C(OC3=CC=CC=C32)C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H25NO2S/c26-24(25-15-14-17-8-4-6-12-21(17)25)23-20(16-28-18-9-2-1-3-10-18)19-11-5-7-13-22(19)27-23/h4-8,11-13,18H,1-3,9-10,14-16H2