(2R)-2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid

Systemtic Name: (2R)-2-(1H-indol-3-yl)-4-oxidanylidene-4-phenyl-butanoic acid Openeye Name: (2R)-2-(1H-indol-3-yl)-4-oxo-4-phenyl-butanoic acid CAS Name: (2R)-2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid IUPAC Name: (2R)-2-(1H-indol-3-yl)-4-oxo-4-phenylbutanoic acid Traditional Name: (2R)-2-(1H-indol-3-yl)-4-keto-4-phenyl-butyric acid Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CC(C2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C[C@H](C2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C18H15NO3/c20-17(12-6-2-1-3-7-12)10-14(18(21)22)15-11-19-16-9-5-4-8-13(15)16/h1-9,11,14,19H,10H2,(H,21,22)/t14-/m1/s1