methyl (4R)-4-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-4-phenyl-butanoate

Systemtic Name: methyl (4R)-4-(5-methoxy-1H-indol-3-yl)-2-oxidanylidene-4-phenyl-butanoate Openeye Name: methyl (4R)-4-(5-methoxy-1H-indol-3-yl)-2-oxo-4-phenyl-butanoate CAS Name: (4R)-4-(5-methoxy-1H-indol-3-yl)-2-oxo-4-phenylbutanoic acid methyl ester IUPAC Name: methyl (4R)-4-(5-methoxy-1H-indol-3-yl)-2-oxo-4-phenylbutanoate Traditional Name: (4R)-2-keto-4-(5-methoxy-1H-indol-3-yl)-4-phenyl-butyric acid methyl ester Formula: C20H19NO4 MolecularWeight: 337.36916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C(CC(=O)C(=O)OC)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2[C@H](CC(=O)C(=O)OC)C3=CC=CC=C3

InChI

InChI=1S/C20H19NO4/c1-24-14-8-9-18-16(10-14)17(12-21-18)15(11-19(22)20(23)25-2)13-6-4-3-5-7-13/h3-10,12,15,21H,11H2,1-2H3/t15-/m1/s1