2-(5-methoxy-2-phenyl-indol-1-yl)-1-phenyl-ethanol

Systemtic Name: 2-(5-methoxy-2-phenyl-indol-1-yl)-1-phenyl-ethanol Openeye Name: 2-(5-methoxy-2-phenyl-indol-1-yl)-1-phenyl-ethanol CAS Name: 2-(5-methoxy-2-phenyl-1-indolyl)-1-phenylethanol IUPAC Name: 2-(5-methoxy-2-phenylindol-1-yl)-1-phenylethanol Traditional Name: 2-(5-methoxy-2-phenyl-indol-1-yl)-1-phenyl-ethanol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC2=C(C=C1)N(C(=C2)C3=CC=CC=C3)CC(C4=CC=CC=C4)O

InChI

InChI=1S/C23H21NO2/c1-26-20-12-13-21-19(14-20)15-22(17-8-4-2-5-9-17)24(21)16-23(25)18-10-6-3-7-11-18/h2-15,23,25H,16H2,1H3