8-(5-phenylmethoxyindol-1-yl)octan-1-ol

Systemtic Name: 8-(5-phenylmethoxyindol-1-yl)octan-1-ol Openeye Name: 8-(5-benzyloxyindol-1-yl)octan-1-ol CAS Name: 8-(5-phenylmethoxy-1-indolyl)-1-octanol IUPAC Name: 8-(5-phenylmethoxyindol-1-yl)octan-1-ol Traditional Name: 8-(5-benzoxyindol-1-yl)octan-1-ol Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCCCCCCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N(C=C3)CCCCCCCCO

InChI

InChI=1S/C23H29NO2/c25-17-9-4-2-1-3-8-15-24-16-14-21-18-22(12-13-23(21)24)26-19-20-10-6-5-7-11-20/h5-7,10-14,16,18,25H,1-4,8-9,15,17,19H2