3-[2,2-bis(1,2-dimethylindol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one

Systemtic Name: 3-[2,2-bis(1,2-dimethylindol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Openeye Name: 3-[2,2-bis(1,2-dimethylindol-3-yl)vinyl]-3-(4-dimethylaminophenyl)isobenzofuran-1-one CAS Name: 3-[2,2-bis(1,2-dimethyl-3-indolyl)ethenyl]-3-(4-dimethylaminophenyl)-1-isobenzofuranone IUPAC Name: 3-[2,2-bis(1,2-dimethylindol-3-yl)ethenyl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Traditional Name: 3-[2,2-bis(1,2-dimethylindol-3-yl)vinyl]-3-(4-dimethylaminophenyl)phthalide Formula: C38H35N3O2 MolecularWeight: 565.7034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C6=C(N(C7=CC=CC=C76)C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C(=CC3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C)C6=C(N(C7=CC=CC=C76)C)C

InChI

InChI=1S/C38H35N3O2/c1-24-35(29-14-8-11-17-33(29)40(24)5)31(36-25(2)41(6)34-18-12-9-15-30(34)36)23-38(26-19-21-27(22-20-26)39(3)4)32-16-10-7-13-28(32)37(42)43-38/h7-23H,1-6H3