2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol

Systemtic Name: 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol Openeye Name: 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol CAS Name: 2-[2-(4-methoxyphenyl)-1-indolyl]-1-phenylethanol IUPAC Name: 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenylethanol Traditional Name: 2-[2-(4-methoxyphenyl)indol-1-yl]-1-phenyl-ethanol Formula: C23H21NO2 MolecularWeight: 343.41834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC3=CC=CC=C3N2CC(C4=CC=CC=C4)O

InChI

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