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

Systemtic Name: 3-[2-(1H-indazol-3-yl)-4-naphthalen-2-yl-1-(4-oxidanylbutyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-hydroxybutyl)-2-(1H-indazol-3-yl)-4-(2-naphthyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-[1-(4-hydroxybutyl)-2-(1H-indazol-3-yl)-4-(2-naphthalenyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-[1-(4-hydroxybutyl)-2-(1H-indazol-3-yl)-4-naphthalen-2-ylindol-3-yl]pyrrole-2,5-dione Traditional Name: 3-[1-(4-hydroxybutyl)-2-(1H-indazol-3-yl)-4-(2-naphthyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C33H26N4O3 MolecularWeight: 526.58454

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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)CCCCO

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)CCCCO

InChI

InChI=1S/C33H26N4O3/c38-17-6-5-16-37-27-13-7-11-23(22-15-14-20-8-1-2-9-21(20)18-22)29(27)30(25-19-28(39)34-33(25)40)32(37)31-24-10-3-4-12-26(24)35-36-31/h1-4,7-15,18-19,38H,5-6,16-17H2,(H,35,36)(H,34,39,40)