3-(6-fluoranyl-1H-indol-3-yl)-4-[4-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(6-fluoranyl-1H-indol-3-yl)-4-[4-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(4-benzyl-1H-indol-3-yl)-4-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(6-fluoro-1H-indol-3-yl)-4-[4-(phenylmethyl)-1H-indol-3-yl]pyrrole-2,5-dione IUPAC Name: 3-(4-benzyl-1H-indol-3-yl)-4-(6-fluoro-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(4-benzyl-1H-indol-3-yl)-4-(6-fluoro-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C27H18FN3O2 MolecularWeight: 435.449123

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C3C(=CC=C2)NC=C3C4=C(C(=O)NC4=O)C5=CNC6=C5C=CC(=C6)F

Isomeric SMILES

C1=CC=C(C=C1)CC2=C3C(=CC=C2)NC=C3C4=C(C(=O)NC4=O)C5=CNC6=C5C=CC(=C6)F

InChI

InChI=1S/C27H18FN3O2/c28-17-9-10-18-19(13-30-22(18)12-17)24-25(27(33)31-26(24)32)20-14-29-21-8-4-7-16(23(20)21)11-15-5-2-1-3-6-15/h1-10,12-14,29-30H,11H2,(H,31,32,33)