3-[1,2-bis(methylamino)indol-3-yl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one

Systemtic Name: 3-[1,2-bis(methylamino)indol-3-yl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Openeye Name: 3-[1,2-bis(methylamino)indol-3-yl]-3-(4-dimethylaminophenyl)isobenzofuran-1-one CAS Name: 3-[1,2-bis(methylamino)-3-indolyl]-3-(4-dimethylaminophenyl)-1-isobenzofuranone IUPAC Name: 3-[1,2-bis(methylamino)indol-3-yl]-3-(4-dimethylaminophenyl)-2-benzofuran-1-one Traditional Name: 3-[1,2-bis(methylamino)indol-3-yl]-3-(4-dimethylaminophenyl)phthalide Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C2=CC=CC=C2N1NC)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

Isomeric SMILES

CNC1=C(C2=CC=CC=C2N1NC)C3(C4=CC=CC=C4C(=O)O3)C5=CC=C(C=C5)N(C)C

InChI

InChI=1S/C26H26N4O2/c1-27-24-23(20-10-6-8-12-22(20)30(24)28-2)26(17-13-15-18(16-14-17)29(3)4)21-11-7-5-9-19(21)25(31)32-26/h5-16,27-28H,1-4H3