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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CCCCCC=CC(=O)OC)C3=CN=CC=C3

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)CCCCC/C=C/C(=O)OC)C3=CN=CC=C3

InChI

InChI=1S/C23H26N2O2/c1-18-20-12-7-8-13-21(20)25(23(18)19-11-10-15-24-17-19)16-9-5-3-4-6-14-22(26)27-2/h6-8,10-15,17H,3-5,9,16H2,1-2H3/b14-6+