3-[1-(2-hydroxyethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-yl-pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indazolyl]-1-(1H-indol-3-yl)-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)-3-pyrroline-2,5-quinone Formula: C31H22N4O3 MolecularWeight: 498.53138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C6=NN(C7=CC=CC=C76)CCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C6=NN(C7=CC=CC=C76)CCO

InChI

InChI=1S/C31H22N4O3/c36-16-15-34-25-12-6-4-10-23(25)29(33-34)28-27(21-14-13-19-7-1-2-8-20(19)17-21)30(37)35(31(28)38)26-18-32-24-11-5-3-9-22(24)26/h1-14,17-18,32,36H,15-16H2