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

Systemtic Name: 1-(1H-indol-3-yl)-3-naphthalen-2-yl-4-[1-(4-oxidanylbutyl)indazol-3-yl]pyrrole-2,5-dione Openeye Name: 3-[1-(4-hydroxybutyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)pyrrole-2,5-dione CAS Name: 3-[1-(4-hydroxybutyl)-3-indazolyl]-1-(1H-indol-3-yl)-4-(2-naphthalenyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(4-hydroxybutyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-naphthalen-2-ylpyrrole-2,5-dione Traditional Name: 3-[1-(4-hydroxybutyl)indazol-3-yl]-1-(1H-indol-3-yl)-4-(2-naphthyl)-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=C(C(=O)N(C3=O)C4=CNC5=CC=CC=C54)C6=NN(C7=CC=CC=C76)CCCCO

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)CCCCO

InChI

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