(E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoic acid

Systemtic Name: (E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoic acid Openeye Name: (E)-8-[1-methyl-2-(3-pyridyl)indol-3-yl]oct-2-enoic acid CAS Name: (E)-8-[1-methyl-2-(3-pyridinyl)-3-indolyl]-2-octenoic acid IUPAC Name: (E)-8-(1-methyl-2-pyridin-3-ylindol-3-yl)oct-2-enoic acid Traditional Name: (E)-8-[1-methyl-2-(3-pyridyl)indol-3-yl]oct-2-enoic acid Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCCC=CC(=O)O

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CN=CC=C3)CCCCC/C=C/C(=O)O

InChI

InChI=1S/C22H24N2O2/c1-24-20-13-8-7-11-18(20)19(22(24)17-10-9-15-23-16-17)12-5-3-2-4-6-14-21(25)26/h6-11,13-16H,2-5,12H2,1H3,(H,25,26)/b14-6+