3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-indol-3-yl)isobenzofuran-1-one CAS Name: 3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-3-indolyl)-1-isobenzofuranone IUPAC Name: 3-(4-dimethylaminophenyl)-3-(2-methyl-1-octylindol-3-yl)-2-benzofuran-1-one Traditional Name: 3-(4-dimethylaminophenyl)-3-(2-methyl-1-octyl-indol-3-yl)phthalide Formula: C33H38N2O2 MolecularWeight: 494.66702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C

Isomeric SMILES

CCCCCCCCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C

InChI

InChI=1S/C33H38N2O2/c1-5-6-7-8-9-14-23-35-24(2)31(28-16-11-13-18-30(28)35)33(25-19-21-26(22-20-25)34(3)4)29-17-12-10-15-27(29)32(36)37-33/h10-13,15-22H,5-9,14,23H2,1-4H3