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

Systemtic Name: ethyl 2-[3-[2-(5-ethyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate Openeye Name: ethyl 2-[3-[2-(5-ethyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate CAS Name: 2-[3-[2-(5-ethyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(5-ethyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propanoate Traditional Name: 2-[3-[2-(5-ethyl-2-keto-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]propionic acid ethyl ester Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)CC1)CCC2=C(NC3=CC=CC=C32)C(C)C(=O)OCC

Isomeric SMILES

CCC1=CN(C(=O)CC1)CCC2=C(NC3=CC=CC=C32)C(C)C(=O)OCC

InChI

InChI=1S/C22H28N2O3/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/h6-9,14-15,23H,4-5,10-13H2,1-3H3