(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Openeye Name: (2R)-1-[(2S)-2-methylindolin-1-yl]-3-(4-phenylphenoxy)propan-2-ol CAS Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-phenylphenoxy)-2-propanol IUPAC Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-(4-phenylphenoxy)propan-2-ol Traditional Name: (2R)-1-[(2S)-2-methylindolin-1-yl]-3-(4-phenylphenoxy)propan-2-ol Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C[C@H](COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C24H25NO2/c1-18-15-21-9-5-6-10-24(21)25(18)16-22(26)17-27-23-13-11-20(12-14-23)19-7-3-2-4-8-19/h2-14,18,22,26H,15-17H2,1H3/t18-,22+/m0/s1