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

Systemtic Name: 1-[4-naphthalen-2-yl-3-[1-(4-oxidanylbutyl)indazol-3-yl]-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[3-[1-(4-hydroxybutyl)indazol-3-yl]-4-(2-naphthyl)indolin-3-yl]pyrrole-2,5-dione CAS Name: 1-[3-[1-(4-hydroxybutyl)-3-indazolyl]-4-(2-naphthalenyl)-1,2-dihydroindol-3-yl]pyrrole-2,5-dione IUPAC Name: 1-[3-[1-(4-hydroxybutyl)indazol-3-yl]-4-naphthalen-2-yl-1,2-dihydroindol-3-yl]pyrrole-2,5-dione Traditional Name: 1-[3-[1-(4-hydroxybutyl)indazol-3-yl]-4-(2-naphthyl)indolin-3-yl]-3-pyrroline-2,5-quinone Formula: C33H28N4O3 MolecularWeight: 528.60042

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N4O3/c38-19-6-5-18-36-28-13-4-3-10-26(28)32(35-36)33(37-29(39)16-17-30(37)40)21-34-27-12-7-11-25(31(27)33)24-15-14-22-8-1-2-9-23(22)20-24/h1-4,7-17,20,34,38H,5-6,18-19,21H2