3-(1-methylindol-3-yl)-4-[1-[1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-[1-[1-[2,2,2-tris(fluoranyl)ethyl]piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-[1-[1-(2,2,2-trifluoroethyl)-4-piperidyl]indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-[1-(2,2,2-trifluoroethyl)-4-piperidinyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-[1-[1-(2,2,2-trifluoroethyl)piperidin-4-yl]indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-[1-(2,2,2-trifluoroethyl)-4-piperidyl]indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H25F3N4O2 MolecularWeight: 506.51891

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC(F)(F)F

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6CCN(CC6)CC(F)(F)F

InChI

InChI=1S/C28H25F3N4O2/c1-33-14-20(18-6-2-4-8-22(18)33)24-25(27(37)32-26(24)36)21-15-35(23-9-5-3-7-19(21)23)17-10-12-34(13-11-17)16-28(29,30)31/h2-9,14-15,17H,10-13,16H2,1H3,(H,32,36,37)