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

Systemtic Name: 3-[1-(2-hydroxyethyl)-2-(1H-indazol-3-yl)-4-naphthalen-2-yl-indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(2-hydroxyethyl)-2-(1H-indazol-3-yl)-4-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-2-(1H-indazol-3-yl)-4-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)-2-(1H-indazol-3-yl)-4-naphthalen-2-ylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(2-hydroxyethyl)-2-(1H-indazol-3-yl)-4-(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)C3=C4C(=CC=C3)N(C(=C4C5=CC(=O)NC5=O)C6=NNC7=CC=CC=C76)CCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=C4C(=CC=C3)N(C(=C4C5=CC(=O)NC5=O)C6=NNC7=CC=CC=C76)CCO

InChI

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