3-(diphenylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one

Systemtic Name: 3-(diphenylamino)-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one Openeye Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)isobenzofuran-1-one CAS Name: 3-(1-ethyl-2-methyl-3-indolyl)-3-(N-phenylanilino)-1-isobenzofuranone IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)-3-(N-phenylanilino)-2-benzofuran-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-(N-phenylanilino)phthalide Formula: C31H26N2O2 MolecularWeight: 458.55034

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6)C

InChI

InChI=1S/C31H26N2O2/c1-3-32-22(2)29(26-19-11-13-21-28(26)32)31(27-20-12-10-18-25(27)30(34)35-31)33(23-14-6-4-7-15-23)24-16-8-5-9-17-24/h4-21H,3H2,1-2H3