3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrimidin-5-yl-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrimidin-5-yl-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrimidin-5-yl-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-(1-methyl-3-indolyl)-4-[1-methyl-6-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1-methylindol-3-yl)-4-(1-methyl-6-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(1-methylindol-3-yl)-4-[1-methyl-6-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H19N5O2 MolecularWeight: 433.46136

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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=C4C=CC(=C5)C6=CN=CN=C6)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=C4C=CC(=C5)C6=CN=CN=C6)C

InChI

InChI=1S/C26H19N5O2/c1-30-12-19(17-5-3-4-6-21(17)30)23-24(26(33)29-25(23)32)20-13-31(2)22-9-15(7-8-18(20)22)16-10-27-14-28-11-16/h3-14H,1-2H3,(H,29,32,33)