(2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-indan-5-yloxy-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(2,3-dihydro-1H-inden-5-yloxy)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-indan-5-yloxy-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)OC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C21H23NO2/c1-14-12-18-6-3-4-9-20(18)22(14)21(23)15(2)24-19-11-10-16-7-5-8-17(16)13-19/h3-4,6,9-11,13-15H,5,7-8,12H2,1-2H3/t14-,15-/m0/s1