1-indol-1-yl-2-[(1S,2S)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]ethanone

Systemtic Name: 1-indol-1-yl-2-[(1S,2S)-2-oxidanylidene-1,3-dihydro-2-benzothiophen-1-yl]ethanone Openeye Name: 1-indol-1-yl-2-[(1S,2S)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]ethanone CAS Name: 1-(1-indolyl)-2-[(1S,2S)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]ethanone IUPAC Name: 1-indol-1-yl-2-[(1S,2S)-2-oxo-1,3-dihydro-2-benzothiophen-1-yl]ethanone Traditional Name: 1-indol-1-yl-2-[(1S,2S)-2-keto-1,3-dihydroisobenzothiophen-1-yl]ethanone Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(S1=O)CC(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1C2=CC=CC=C2[C@@H]([S@]1=O)CC(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C18H15NO2S/c20-18(19-10-9-13-5-2-4-8-16(13)19)11-17-15-7-3-1-6-14(15)12-22(17)21/h1-10,17H,11-12H2/t17-,22-/m0/s1