3-(1-ethyl-2-methyl-indol-3-yl)-3-[(3-methylphenyl)-phenyl-amino]-2-benzofuran-1-one

Systemtic Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-[(3-methylphenyl)-phenyl-amino]-2-benzofuran-1-one Openeye Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-[N-(m-tolyl)anilino]isobenzofuran-1-one CAS Name: 3-(1-ethyl-2-methyl-3-indolyl)-3-(N-(3-methylphenyl)anilino)-1-isobenzofuranone IUPAC Name: 3-(1-ethyl-2-methylindol-3-yl)-3-(N-(3-methylphenyl)anilino)-2-benzofuran-1-one Traditional Name: 3-(1-ethyl-2-methyl-indol-3-yl)-3-[N-(m-tolyl)anilino]phthalide Formula: C32H28N2O2 MolecularWeight: 472.57692

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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)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)C

InChI

InChI=1S/C32H28N2O2/c1-4-33-23(3)30(27-18-9-11-20-29(27)33)32(28-19-10-8-17-26(28)31(35)36-32)34(24-14-6-5-7-15-24)25-16-12-13-22(2)21-25/h5-21H,4H2,1-3H3