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

Systemtic Name: 1-[3-[1-(2-hydroxyethyl)indazol-3-yl]-4-naphthalen-2-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(2-naphthyl)indolin-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-[1-(2-hydroxyethyl)-3-indazolyl]-4-(2-naphthalenyl)-1,2-dihydroindol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-[1-(2-hydroxyethyl)indazol-3-yl]-4-naphthalen-2-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(2-naphthyl)indolin-3-yl]-3-pyrroline-2,5-quinone Formula: C31H24N4O3 MolecularWeight: 500.54726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C=CC=C2N1)C3=CC4=CC=CC=C4C=C3)(C5=NN(C6=CC=CC=C65)CCO)N7C(=O)C=CC7=O

Isomeric SMILES

C1C(C2=C(C=CC=C2N1)C3=CC4=CC=CC=C4C=C3)(C5=NN(C6=CC=CC=C65)CCO)N7C(=O)C=CC7=O

InChI

InChI=1S/C31H24N4O3/c36-17-16-34-26-11-4-3-8-24(26)30(33-34)31(35-27(37)14-15-28(35)38)19-32-25-10-5-9-23(29(25)31)22-13-12-20-6-1-2-7-21(20)18-22/h1-15,18,32,36H,16-17,19H2