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

Systemtic Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indazolyl]-4-[1-(5-pyrimidinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-pyrimidin-5-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-[1-(5-pyrimidyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C25H18N6O3 MolecularWeight: 450.44882

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=CN=CN=C3)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=CN=CN=C3)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCO

InChI

InChI=1S/C25H18N6O3/c32-10-9-31-20-8-4-2-6-17(20)23(29-31)22-21(24(33)28-25(22)34)18-13-30(15-11-26-14-27-12-15)19-7-3-1-5-16(18)19/h1-8,11-14,32H,9-10H2,(H,28,33,34)