[(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] anthracene-9-carboxylate

Systemtic Name: [(1S)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] anthracene-9-carboxylate Openeye Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] anthracene-9-carboxylate CAS Name: 9-anthracenecarboxylic acid [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] anthracene-9-carboxylate Traditional Name: anthracene-9-carboxylic acid [(1S)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C31H21NO3 MolecularWeight: 455.50334

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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=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C31H21NO3/c33-29(26-19-32-27-17-9-8-16-25(26)27)30(20-10-2-1-3-11-20)35-31(34)28-23-14-6-4-12-21(23)18-22-13-5-7-15-24(22)28/h1-19,30,32H/t30-/m0/s1