3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one

Systemtic Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-ethenyl]-2-benzofuran-1-one Openeye Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]isobenzofuran-1-one CAS Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-3-indolyl)-2-phenylethenyl]-1-isobenzofuranone IUPAC Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methylindol-3-yl)-2-phenylethenyl]-2-benzofuran-1-one Traditional Name: 3-(4-dimethylaminophenyl)-3-[2-(1-ethyl-2-methyl-indol-3-yl)-2-phenyl-vinyl]phthalide Formula: C35H32N2O2 MolecularWeight: 512.64078

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C6=CC=CC=C6)C

InChI

InChI=1S/C35H32N2O2/c1-5-37-24(2)33(29-16-10-12-18-32(29)37)30(25-13-7-6-8-14-25)23-35(26-19-21-27(22-20-26)36(3)4)31-17-11-9-15-28(31)34(38)39-35/h6-23H,5H2,1-4H3