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

Systemtic Name: methyl 2-[3-[2-(5-ethyl-4-oxidanylidene-2,3-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-oxidanyl-propanoate Openeye Name: methyl 2-[3-[2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxy-propanoate CAS Name: 2-[3-[2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-ethyl-4-oxo-2,3-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxypropanoate Traditional Name: 2-[3-[2-(5-ethyl-4-keto-2,3-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(CCC1=O)CCC2=C(NC3=CC=CC=C32)C(CO)C(=O)OC

Isomeric SMILES

CCC1=CN(CCC1=O)CCC2=C(NC3=CC=CC=C32)C(CO)C(=O)OC

InChI

InChI=1S/C21H26N2O4/c1-3-14-12-23(11-9-19(14)25)10-8-16-15-6-4-5-7-18(15)22-20(16)17(13-24)21(26)27-2/h4-7,12,17,22,24H,3,8-11,13H2,1-2H3