[3-[(4-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone

Systemtic Name: [3-[(4-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone Openeye Name: [3-[(4-chlorophenyl)sulfanylmethyl]benzofuran-2-yl]-indolin-1-yl-methanone CAS Name: [3-[[(4-chlorophenyl)thio]methyl]-2-benzofuranyl]-(2,3-dihydroindol-1-yl)methanone IUPAC Name: [3-[(4-chlorophenyl)sulfanylmethyl]-1-benzofuran-2-yl]-(2,3-dihydroindol-1-yl)methanone Traditional Name: [3-[[(4-chlorophenyl)thio]methyl]benzofuran-2-yl]-indolin-1-yl-methanone Formula: C24H18ClNO2S MolecularWeight: 419.92322

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)CSC5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C3=C(C4=CC=CC=C4O3)CSC5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H18ClNO2S/c25-17-9-11-18(12-10-17)29-15-20-19-6-2-4-8-22(19)28-23(20)24(27)26-14-13-16-5-1-3-7-21(16)26/h1-12H,13-15H2