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

Systemtic Name: methyl (E)-8-(1-methyl-2-pyridin-3-yl-indol-3-yl)oct-2-enoate Openeye Name: methyl (E)-8-[1-methyl-2-(3-pyridyl)indol-3-yl]oct-2-enoate CAS Name: (E)-8-[1-methyl-2-(3-pyridinyl)-3-indolyl]-2-octenoic acid methyl ester IUPAC Name: methyl (E)-8-(1-methyl-2-pyridin-3-ylindol-3-yl)oct-2-enoate Traditional Name: (E)-8-[1-methyl-2-(3-pyridyl)indol-3-yl]oct-2-enoic acid methyl ester Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-25-21-14-9-8-12-19(21)20(23(25)18-11-10-16-24-17-18)13-6-4-3-5-7-15-22(26)27-2/h7-12,14-17H,3-6,13H2,1-2H3/b15-7+