3,4-bis(1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-3-yl)-1-propyl-pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-3-yl)-1-propylpyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-propylpyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-3-yl)-1-propyl-3-pyrroline-2,5-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCCN1C(=O)C(=C(C1=O)C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N3O2/c1-2-11-26-22(27)20(16-12-24-18-9-5-3-7-14(16)18)21(23(26)28)17-13-25-19-10-6-4-8-15(17)19/h3-10,12-13,24-25H,2,11H2,1H3