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

Systemtic Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-3-indazolyl]-4-[1-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-(1-naphthalen-2-ylindol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)indazol-3-yl]-4-[1-(2-naphthyl)indol-3-yl]-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)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C43)C5=C(C(=O)NC5=O)C6=NN(C7=CC=CC=C76)CCO

InChI

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