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

Systemtic Name: 1-(2-nitrophenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(2-nitrophenyl)pyrrolidine-2,5-dione CAS Name: 1-(2-nitrophenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-(2-nitrophenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(2-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=CC=C2[N+](=O)[O-])C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

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

InChI

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