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

Systemtic Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-[1-(3-pyridyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indazolyl]-4-[1-(3-pyridinyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-pyridin-3-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-[1-(3-pyridyl)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(=CN2C3=CN=CC=C3)C4=C(C(=O)NC4=O)C5=NN(C6=CC=CC=C65)CCO

Isomeric SMILES

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

InChI

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