[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] quinoxaline-6-carboxylate

Systemtic Name: [(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] quinoxaline-6-carboxylate Openeye Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] quinoxaline-6-carboxylate CAS Name: 6-quinoxalinecarboxylic acid [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] quinoxaline-6-carboxylate Traditional Name: quinoxaline-6-carboxylic acid [(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C25H17N3O3 MolecularWeight: 407.42078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC5=NC=CN=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC5=NC=CN=C5C=C4

InChI

InChI=1S/C25H17N3O3/c29-23(19-15-28-20-9-5-4-8-18(19)20)24(16-6-2-1-3-7-16)31-25(30)17-10-11-21-22(14-17)27-13-12-26-21/h1-15,24,28H/t24-/m1/s1