1-indol-1-yl-2-(3-methylphenoxy)-3-phenyl-propan-2-ol

Systemtic Name: 1-indol-1-yl-2-(3-methylphenoxy)-3-phenyl-propan-2-ol Openeye Name: 1-indol-1-yl-2-(3-methylphenoxy)-3-phenyl-propan-2-ol CAS Name: 1-(1-indolyl)-2-(3-methylphenoxy)-3-phenyl-2-propanol IUPAC Name: 1-indol-1-yl-2-(3-methylphenoxy)-3-phenylpropan-2-ol Traditional Name: 1-indol-1-yl-2-(3-methylphenoxy)-3-phenyl-propan-2-ol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(CC2=CC=CC=C2)(CN3C=CC4=CC=CC=C43)O

Isomeric SMILES

CC1=CC(=CC=C1)OC(CC2=CC=CC=C2)(CN3C=CC4=CC=CC=C43)O

InChI

InChI=1S/C24H23NO2/c1-19-8-7-12-22(16-19)27-24(26,17-20-9-3-2-4-10-20)18-25-15-14-21-11-5-6-13-23(21)25/h2-16,26H,17-18H2,1H3