3-(1,5-dimethylindol-7-yl)-4-(6-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1,5-dimethylindol-7-yl)-4-(6-fluoranyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1,5-dimethylindol-7-yl)-4-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1,5-dimethyl-7-indolyl)-4-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-(1,5-dimethylindol-7-yl)-4-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1,5-dimethylindol-7-yl)-4-(6-fluoro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)F

Isomeric SMILES

CC1=CC(=C2C(=C1)C=CN2C)C3=C(C(=O)NC3=O)C4=CNC5=C4C=CC(=C5)F

InChI

InChI=1S/C22H16FN3O2/c1-11-7-12-5-6-26(2)20(12)15(8-11)18-19(22(28)25-21(18)27)16-10-24-17-9-13(23)3-4-14(16)17/h3-10,24H,1-2H3,(H,25,27,28)