(3R)-3-(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R)-3-(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: (3R)-3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: (3R)-3-(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C18H14N2O2 MolecularWeight: 290.31596

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H14N2O2/c21-17-10-14(15-11-19-16-9-5-4-8-13(15)16)18(22)20(17)12-6-2-1-3-7-12/h1-9,11,14,19H,10H2/t14-/m1/s1