3,4-bis(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione Openeye Name: 3,4-bis(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-dione CAS Name: 3,4-bis(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-phenylpyrrolidine-2,5-dione Traditional Name: 3,4-bis(1H-indol-3-yl)-1-phenyl-pyrrolidine-2,5-quinone Formula: C26H19N3O2 MolecularWeight: 405.44796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(C(C2=O)C3=CNC4=CC=CC=C43)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C26H19N3O2/c30-25-23(19-14-27-21-12-6-4-10-17(19)21)24(20-15-28-22-13-7-5-11-18(20)22)26(31)29(25)16-8-2-1-3-9-16/h1-15,23-24,27-28H