methyl 2-[3-(1-pyridin-3-ylethenyl)-1H-indol-2-yl]ethanoate

Systemtic Name: methyl 2-[3-(1-pyridin-3-ylethenyl)-1H-indol-2-yl]ethanoate Openeye Name: methyl 2-[3-[1-(3-pyridyl)vinyl]-1H-indol-2-yl]acetate CAS Name: 2-[3-[1-(3-pyridinyl)ethenyl]-1H-indol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-(1-pyridin-3-ylethenyl)-1H-indol-2-yl]acetate Traditional Name: 2-[3-[1-(3-pyridyl)vinyl]-1H-indol-2-yl]acetic acid methyl ester Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(C2=CC=CC=C2N1)C(=C)C3=CN=CC=C3

Isomeric SMILES

COC(=O)CC1=C(C2=CC=CC=C2N1)C(=C)C3=CN=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-12(13-6-5-9-19-11-13)18-14-7-3-4-8-15(14)20-16(18)10-17(21)22-2/h3-9,11,20H,1,10H2,2H3