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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxidanylidene-3-phenyl-propylidene)amino]propanoate Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenyl-propylidene)amino]propanoate CAS Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenylpropylidene)amino]propanoate IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(3-oxo-3-phenylpropylidene)amino]propanoate Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(3-keto-3-phenyl-propylidene)amino]propionate Formula: C20H17N2O3- MolecularWeight: 333.36058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O3/c23-19(14-6-2-1-3-7-14)10-11-21-18(20(24)25)12-15-13-22-17-9-5-4-8-16(15)17/h1-9,11,13,18,22H,10,12H2,(H,24,25)/p-1/t18-/m1/s1