1-phenoxy-3-(2-phenylindol-1-yl)propan-2-ol

Systemtic Name: 1-phenoxy-3-(2-phenylindol-1-yl)propan-2-ol Openeye Name: 1-phenoxy-3-(2-phenylindol-1-yl)propan-2-ol CAS Name: 1-phenoxy-3-(2-phenyl-1-indolyl)-2-propanol IUPAC Name: 1-phenoxy-3-(2-phenylindol-1-yl)propan-2-ol Traditional Name: 1-phenoxy-3-(2-phenylindol-1-yl)propan-2-ol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c25-20(17-26-21-12-5-2-6-13-21)16-24-22-14-8-7-11-19(22)15-23(24)18-9-3-1-4-10-18/h1-15,20,25H,16-17H2