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

Systemtic Name: (3R)-1-(3-bromophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Openeye Name: (3R)-1-(3-bromophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(3-bromophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(3-bromophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-dione Traditional Name: (3R)-1-(3-bromophenyl)-3-(1H-indol-3-yl)pyrrolidine-2,5-quinone Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13BrN2O2/c19-11-4-3-5-12(8-11)21-17(22)9-14(18(21)23)15-10-20-16-7-2-1-6-13(15)16/h1-8,10,14,20H,9H2/t14-/m1/s1