(3R)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: (3R)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-nitrophenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: (3R)-3-(1-benzylindol-3-yl)-1-(4-nitrophenyl)pyrrolidine-2,5-quinone Formula: C25H19N3O4 MolecularWeight: 425.43606

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H19N3O4/c29-24-14-21(25(30)27(24)18-10-12-19(13-11-18)28(31)32)22-16-26(15-17-6-2-1-3-7-17)23-9-5-4-8-20(22)23/h1-13,16,21H,14-15H2/t21-/m1/s1