ethyl 2-[3-[2-(5-ethenyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate

Systemtic Name: ethyl 2-[3-[2-(5-ethenyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate Openeye Name: ethyl 2-[3-[2-(2-oxo-5-vinyl-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate CAS Name: 2-[3-[2-(5-ethenyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(5-ethenyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate Traditional Name: 2-[3-[2-(2-keto-5-vinyl-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propionic acid ethyl ester Formula: C22H26N2O3 MolecularWeight: 366.45344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)CCN3C=C(CCC3=O)C=C

Isomeric SMILES

CCOC(=O)C(C)C1=C(C2=CC=CC=C2N1)CCN3C=C(CCC3=O)C=C

InChI

InChI=1S/C22H26N2O3/c1-4-16-10-11-20(25)24(14-16)13-12-18-17-8-6-7-9-19(17)23-21(18)15(3)22(26)27-5-2/h4,6-9,14-15,23H,1,5,10-13H2,2-3H3