(2R)-3-(1H-indol-3-yl)-2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]propanoate

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(4-methylphenyl)-3-oxidanylidene-propylidene]amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[[3-oxo-3-(p-tolyl)propylidene]amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[[3-(4-methylphenyl)-3-oxopropylidene]amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[[3-keto-3-(p-tolyl)propylidene]amino]propionate Formula: C21H19N2O3- MolecularWeight: 347.38716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC=NC(CC2=CNC3=CC=CC=C32)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC=N[C@H](CC2=CNC3=CC=CC=C32)C(=O)[O-]

InChI

InChI=1S/C21H20N2O3/c1-14-6-8-15(9-7-14)20(24)10-11-22-19(21(25)26)12-16-13-23-18-5-3-2-4-17(16)18/h2-9,11,13,19,23H,10,12H2,1H3,(H,25,26)/p-1/t19-/m1/s1