(E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-2-enoic acid

Systemtic Name: (E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-2-enoic acid Openeye Name: (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-2-enoic acid CAS Name: (E)-6-[1-methyl-2-(3-pyridinyl)-3-indolyl]-2-hexenoic acid IUPAC Name: (E)-6-(1-methyl-2-pyridin-3-ylindol-3-yl)hex-2-enoic acid Traditional Name: (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-2-enoic acid Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-22-18-11-6-5-9-16(18)17(10-3-2-4-12-19(23)24)20(22)15-8-7-13-21-14-15/h4-9,11-14H,2-3,10H2,1H3,(H,23,24)/b12-4+