methyl (3S,4R)-5-ethanoyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-pyridine-3-carboxylate

Systemtic Name: methyl (3S,4R)-5-ethanoyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-2H-pyridine-3-carboxylate Openeye Name: methyl (3S,4R)-5-acetyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxo-ethyl]-3,4-dihydro-2H-pyridine-3-carboxylate CAS Name: (3S,4R)-5-acetyl-1-methyl-4-[2-(1-methyl-2-indolyl)-2-oxoethyl]-3,4-dihydro-2H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (3S,4R)-5-acetyl-1-methyl-4-[2-(1-methylindol-2-yl)-2-oxoethyl]-3,4-dihydro-2H-pyridine-3-carboxylate Traditional Name: (3S,4R)-5-acetyl-4-[2-keto-2-(1-methylindol-2-yl)ethyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylic acid methyl ester Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(CC(C1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C

Isomeric SMILES

CC(=O)C1=CN(C[C@H]([C@H]1CC(=O)C2=CC3=CC=CC=C3N2C)C(=O)OC)C

InChI

InChI=1S/C21H24N2O4/c1-13(24)16-11-22(2)12-17(21(26)27-4)15(16)10-20(25)19-9-14-7-5-6-8-18(14)23(19)3/h5-9,11,15,17H,10,12H2,1-4H3/t15-,17+/m0/s1