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3-(1-methyl-6-morpholin-4-yl-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione

3-(1-methyl-6-morpholin-4-yl-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name:3-(1-methyl-6-morpholin-4-yl-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione
Openeye Name:3-(1-methyl-6-morpholino-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione
CAS Name:3-[1-methyl-6-(4-morpholinyl)-3-indolyl]-4-[1-methyl-6-(trifluoromethyl)-3-indolyl]pyrrole-2,5-dione
IUPAC Name:3-(1-methyl-6-morpholin-4-ylindol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione
Traditional Name:3-(1-methyl-6-morpholino-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]-3-pyrroline-2,5-quinone
Formula: C27H23F3N4O3
MolecularWeight: 508.49173
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=C1C=C(C=C2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C


Isomeric SMILES

CN1C=C(C2=C1C=C(C=C2)C(F)(F)F)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)N6CCOCC6)C


InChI

InChI=1S/C27H23F3N4O3/c1-32-13-19(17-5-3-15(11-21(17)32)27(28,29)30)23-24(26(36)31-25(23)35)20-14-33(2)22-12-16(4-6-18(20)22)34-7-9-37-10-8-34/h3-6,11-14H,7-10H2,1-2H3,(H,31,35,36)


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