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

Systemtic Name: 8-(3-methyl-2-pyridin-3-yl-indol-1-yl)octan-1-ol Openeye Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octan-1-ol CAS Name: 8-[3-methyl-2-(3-pyridinyl)-1-indolyl]-1-octanol IUPAC Name: 8-(3-methyl-2-pyridin-3-ylindol-1-yl)octan-1-ol Traditional Name: 8-[3-methyl-2-(3-pyridyl)indol-1-yl]octan-1-ol Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-18-20-12-6-7-13-21(20)24(15-8-4-2-3-5-9-16-25)22(18)19-11-10-14-23-17-19/h6-7,10-14,17,25H,2-5,8-9,15-16H2,1H3