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

Systemtic Name: methyl 2-[3-[2-(5-ethanoyl-2-oxidanylidene-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-oxidanyl-propanoate Openeye Name: methyl 2-[3-[2-(5-acetyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxy-propanoate CAS Name: 2-[3-[2-(5-acetyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl 2-[3-[2-(5-acetyl-2-oxo-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxypropanoate Traditional Name: 2-[3-[2-(5-acetyl-2-keto-3,4-dihydropyridin-1-yl)ethyl]-1H-indol-2-yl]-3-hydroxy-propionic acid methyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C(=O)CC1)CCC2=C(NC3=CC=CC=C32)C(CO)C(=O)OC

Isomeric SMILES

CC(=O)C1=CN(C(=O)CC1)CCC2=C(NC3=CC=CC=C32)C(CO)C(=O)OC

InChI

InChI=1S/C21H24N2O5/c1-13(25)14-7-8-19(26)23(11-14)10-9-16-15-5-3-4-6-18(15)22-20(16)17(12-24)21(27)28-2/h3-6,11,17,22,24H,7-10,12H2,1-2H3