(3S)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one

Systemtic Name: (3S)-3-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-3H-2-benzofuran-1-one Openeye Name: (3S)-3-(2-indolin-1-yl-2-oxo-ethyl)-3H-isobenzofuran-1-one CAS Name: (3S)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3H-isobenzofuran-1-one IUPAC Name: (3S)-3-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-3H-2-benzofuran-1-one Traditional Name: (3S)-3-(2-indolin-1-yl-2-keto-ethyl)phthalide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)CC3C4=CC=CC=C4C(=O)O3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C[C@H]3C4=CC=CC=C4C(=O)O3

InChI

InChI=1S/C18H15NO3/c20-17(19-10-9-12-5-1-4-8-15(12)19)11-16-13-6-2-3-7-14(13)18(21)22-16/h1-8,16H,9-11H2/t16-/m0/s1