diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]propanedioate

Systemtic Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxidanylidene-2-phenyl-ethyl]propanedioate Openeye Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxo-2-phenyl-ethyl]propanedioate CAS Name: 2-[(1R)-1-(1-methyl-3-indolyl)-2-oxo-2-phenylethyl]propanedioic acid diethyl ester IUPAC Name: diethyl 2-[(1R)-1-(1-methylindol-3-yl)-2-oxo-2-phenylethyl]propanedioate Traditional Name: 2-[(1R)-2-keto-1-(1-methylindol-3-yl)-2-phenyl-ethyl]malonic acid diethyl ester Formula: C24H25NO5 MolecularWeight: 407.459

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CN(C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3)C(=O)OCC

Isomeric SMILES

CCOC(=O)C([C@H](C1=CN(C2=CC=CC=C21)C)C(=O)C3=CC=CC=C3)C(=O)OCC

InChI

InChI=1S/C24H25NO5/c1-4-29-23(27)21(24(28)30-5-2)20(22(26)16-11-7-6-8-12-16)18-15-25(3)19-14-10-9-13-17(18)19/h6-15,20-21H,4-5H2,1-3H3/t20-/m0/s1