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

Systemtic Name: 3-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1-methyl-6-pyrrolidin-1-yl-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-methyl-6-(1-pyrrolidinyl)-3-indolyl]-4-[1-methyl-6-(trifluoromethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methyl-6-pyrrolidin-1-ylindol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1-methyl-6-pyrrolidino-indol-3-yl)-4-[1-methyl-6-(trifluoromethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C27H23F3N4O2 MolecularWeight: 492.49233

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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)N6CCCC6)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)N6CCCC6)C

InChI

InChI=1S/C27H23F3N4O2/c1-32-13-19(17-7-5-15(11-21(17)32)27(28,29)30)23-24(26(36)31-25(23)35)20-14-33(2)22-12-16(6-8-18(20)22)34-9-3-4-10-34/h5-8,11-14H,3-4,9-10H2,1-2H3,(H,31,35,36)