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

Systemtic Name: 1-phenyl-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 1-phenyl-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C25H20N2O2 MolecularWeight: 380.4385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O2/c28-24-15-21(25(29)27(24)19-11-5-2-6-12-19)22-17-26(16-18-9-3-1-4-10-18)23-14-8-7-13-20(22)23/h1-14,17,21H,15-16H2