3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)isobenzofuran-1-one CAS Name: 3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)-1-isobenzofuranone IUPAC Name: 3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)-2-benzofuran-1-one Traditional Name: 3-[4-(dibutylamino)phenyl]-3-(2-phenyl-1H-indol-3-yl)phthalide Formula: C36H36N2O2 MolecularWeight: 528.68324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCCCN(CCCC)C1=CC=C(C=C1)C2(C3=CC=CC=C3C(=O)O2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C36H36N2O2/c1-3-5-24-38(25-6-4-2)28-22-20-27(21-23-28)36(31-18-12-10-16-29(31)35(39)40-36)33-30-17-11-13-19-32(30)37-34(33)26-14-8-7-9-15-26/h7-23,37H,3-6,24-25H2,1-2H3