3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indolyl]-4-[1-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indol-3-yl]-4-[1-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C26H19N5O3 MolecularWeight: 449.46076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CCO)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CN=C6

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CCO)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C6=CN=CN=C6

InChI

InChI=1S/C26H19N5O3/c32-10-9-30-13-19(17-5-1-3-7-21(17)30)23-24(26(34)29-25(23)33)20-14-31(16-11-27-15-28-12-16)22-8-4-2-6-18(20)22/h1-8,11-15,32H,9-10H2,(H,29,33,34)