(2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2,4-diphenyl-but-3-yn-1-one

Systemtic Name: (2R)-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2-oxidanyl-2,4-diphenyl-but-3-yn-1-one Openeye Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2,4-diphenyl-but-3-yn-1-one CAS Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2,4-diphenyl-3-butyn-1-one IUPAC Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)-2,3-dihydroindol-1-yl]-2,4-diphenylbut-3-yn-1-one Traditional Name: (2R)-2-hydroxy-1-[(2S)-2-(methoxymethyl)indolin-1-yl]-2,4-diphenyl-but-3-yn-1-one Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CC2=CC=CC=C2N1C(=O)C(C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

COC[C@@H]1CC2=CC=CC=C2N1C(=O)[C@](C#CC3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H23NO3/c1-30-19-23-18-21-12-8-9-15-24(21)27(23)25(28)26(29,22-13-6-3-7-14-22)17-16-20-10-4-2-5-11-20/h2-15,23,29H,18-19H2,1H3/t23-,26-/m0/s1