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

Systemtic Name: 1-(4-hydroxyphenyl)-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione CAS Name: 1-(4-hydroxyphenyl)-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-(4-hydroxyphenyl)pyrrolidine-2,5-quinone Formula: C25H20N2O3 MolecularWeight: 396.4379

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2O3/c28-19-12-10-18(11-13-19)27-24(29)14-21(25(27)30)22-16-26(15-17-6-2-1-3-7-17)23-9-5-4-8-20(22)23/h1-13,16,21,28H,14-15H2