3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(pyrimidin-2-ylamino)propyl]pyrrole-2,5-dione

Systemtic Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(pyrimidin-2-ylamino)propyl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(pyrimidin-2-ylamino)propyl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-(1-methyl-3-indolyl)-1-[3-(2-pyrimidinylamino)propyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(pyrimidin-2-ylamino)propyl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-(1-methylindol-3-yl)-1-[3-(2-pyrimidylamino)propyl]-3-pyrroline-2,5-quinone Formula: C28H24N6O2 MolecularWeight: 476.52916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCNC4=NC=CC=N4)C5=CNC6=CC=CC=C65

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)N(C3=O)CCCNC4=NC=CC=N4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H24N6O2/c1-33-17-21(19-9-3-5-11-23(19)33)25-24(20-16-32-22-10-4-2-8-18(20)22)26(35)34(27(25)36)15-7-14-31-28-29-12-6-13-30-28/h2-6,8-13,16-17,32H,7,14-15H2,1H3,(H,29,30,31)