methyl 3-[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanyl-3,4-dihydro-2H-pyridin-5-yl]-3-oxidanylidene-propanoate

Systemtic Name: methyl 3-[1-[2-(1H-indol-3-yl)ethyl]-6-oxidanyl-3,4-dihydro-2H-pyridin-5-yl]-3-oxidanylidene-propanoate Openeye Name: methyl 3-[6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxo-propanoate CAS Name: 3-[6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxopropanoic acid methyl ester IUPAC Name: methyl 3-[6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]-3-oxopropanoate Traditional Name: 3-[6-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3,4-dihydro-2H-pyridin-5-yl]-3-keto-propionic acid methyl ester Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC(=O)C1=C(N(CCC1)CCC2=CNC3=CC=CC=C32)O

Isomeric SMILES

COC(=O)CC(=O)C1=C(N(CCC1)CCC2=CNC3=CC=CC=C32)O

InChI

InChI=1S/C19H22N2O4/c1-25-18(23)11-17(22)15-6-4-9-21(19(15)24)10-8-13-12-20-16-7-3-2-5-14(13)16/h2-3,5,7,12,20,24H,4,6,8-11H2,1H3