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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)indol-3-yl]pyrrolidine-2,5-dione Openeye Name: 3-(1-benzylindol-3-yl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-3-[1-(phenylmethyl)-3-indolyl]pyrrolidine-2,5-dione IUPAC Name: 3-(1-benzylindol-3-yl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-dione Traditional Name: 3-(1-benzylindol-3-yl)-1-[2-(1H-indol-3-yl)ethyl]pyrrolidine-2,5-quinone Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

C1C(C(=O)N(C1=O)CCC2=CNC3=CC=CC=C32)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C29H25N3O2/c33-28-16-24(29(34)32(28)15-14-21-17-30-26-12-6-4-10-22(21)26)25-19-31(18-20-8-2-1-3-9-20)27-13-7-5-11-23(25)27/h1-13,17,19,24,30H,14-16,18H2