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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](C(=O)NC1=O)C2=C(NC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O2/c21-15-10-13(18(22)20-15)16-12-8-4-5-9-14(12)19-17(16)11-6-2-1-3-7-11/h1-9,13,19H,10H2,(H,20,21,22)/t13-/m1/s1