8-(2-imidazol-1-yl-3-methyl-indol-1-yl)octan-1-ol

Systemtic Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)octan-1-ol Openeye Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)octan-1-ol CAS Name: 8-[2-(1-imidazolyl)-3-methyl-1-indolyl]-1-octanol IUPAC Name: 8-(2-imidazol-1-yl-3-methylindol-1-yl)octan-1-ol Traditional Name: 8-(2-imidazol-1-yl-3-methyl-indol-1-yl)octan-1-ol Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCCCCO)N3C=CN=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCCCCCO)N3C=CN=C3

InChI

InChI=1S/C20H27N3O/c1-17-18-10-6-7-11-19(18)23(20(17)22-14-12-21-16-22)13-8-4-2-3-5-9-15-24/h6-7,10-12,14,16,24H,2-5,8-9,13,15H2,1H3