1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenyl-ethane-1,2-dione Openeye Name: 1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-ethane-1,2-dione CAS Name: 1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenylethane-1,2-dione IUPAC Name: 1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-phenylethane-1,2-dione Traditional Name: 1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2-phenyl-ethane-1,2-dione Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC[C@@H]1CC2=CC=CC=C2N1C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-22-12-15-11-14-9-5-6-10-16(14)19(15)18(21)17(20)13-7-3-2-4-8-13/h2-10,15H,11-12H2,1H3/t15-/m0/s1