ethyl (E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-2-enoate

Systemtic Name: ethyl (E)-6-(1-methyl-2-pyridin-3-yl-indol-3-yl)hex-2-enoate Openeye Name: ethyl (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-2-enoate CAS Name: (E)-6-[1-methyl-2-(3-pyridinyl)-3-indolyl]-2-hexenoic acid ethyl ester IUPAC Name: ethyl (E)-6-(1-methyl-2-pyridin-3-ylindol-3-yl)hex-2-enoate Traditional Name: (E)-6-[1-methyl-2-(3-pyridyl)indol-3-yl]hex-2-enoic acid ethyl ester Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCCCC1=C(N(C2=CC=CC=C21)C)C3=CN=CC=C3

Isomeric SMILES

CCOC(=O)/C=C/CCCC1=C(N(C2=CC=CC=C21)C)C3=CN=CC=C3

InChI

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