1-(2,3-dihydroindol-1-yl)-3-naphthalen-2-yloxy-propan-2-ol

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-naphthalen-2-yloxy-propan-2-ol Openeye Name: 1-indolin-1-yl-3-(2-naphthyloxy)propan-2-ol CAS Name: 1-(2,3-dihydroindol-1-yl)-3-(2-naphthalenyloxy)-2-propanol IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-naphthalen-2-yloxypropan-2-ol Traditional Name: 1-indolin-1-yl-3-(2-naphthoxy)propan-2-ol Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(COC3=CC4=CC=CC=C4C=C3)O

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(COC3=CC4=CC=CC=C4C=C3)O

InChI

InChI=1S/C21H21NO2/c23-19(14-22-12-11-17-6-3-4-8-21(17)22)15-24-20-10-9-16-5-1-2-7-18(16)13-20/h1-10,13,19,23H,11-12,14-15H2