1-(2,3-dihydroindol-1-yl)-3-(4-phenylphenoxy)propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Openeye Name: 1-indolin-1-yl-3-(4-phenylphenoxy)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(4-phenylphenoxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-phenylphenoxy)propan-2-ol Traditional Name: 1-indolin-1-yl-3-(4-phenylphenoxy)propan-2-ol Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC=C(C=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C23H23NO2/c25-21(16-24-15-14-20-8-4-5-9-23(20)24)17-26-22-12-10-19(11-13-22)18-6-2-1-3-7-18/h1-13,21,25H,14-17H2