1-[(4-tert-butylphenyl)methyl]-3,4-bis(5-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-[(4-tert-butylphenyl)methyl]-3,4-bis(5-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-[(4-tert-butylphenyl)methyl]-3,4-bis(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-[(4-tert-butylphenyl)methyl]-3,4-bis(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-[(4-tert-butylphenyl)methyl]-3,4-bis(5-fluoro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-(4-tert-butylbenzyl)-3,4-bis(5-fluoro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C31H25F2N3O2 MolecularWeight: 509.545906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=CNC4=C3C=C(C=C4)F)C5=CNC6=C5C=C(C=C6)F

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)CN2C(=O)C(=C(C2=O)C3=CNC4=C3C=C(C=C4)F)C5=CNC6=C5C=C(C=C6)F

InChI

InChI=1S/C31H25F2N3O2/c1-31(2,3)18-6-4-17(5-7-18)16-36-29(37)27(23-14-34-25-10-8-19(32)12-21(23)25)28(30(36)38)24-15-35-26-11-9-20(33)13-22(24)26/h4-15,34-35H,16H2,1-3H3