methyl 2-[[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]benzoate

Systemtic Name: methyl 2-[[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]benzoate Openeye Name: methyl 2-(N-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl]anilino)benzoate CAS Name: 2-(N-[1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl]anilino)benzoic acid methyl ester IUPAC Name: methyl 2-(N-[1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl]anilino)benzoate Traditional Name: 2-(N-[1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl]anilino)benzoic acid methyl ester Formula: C33H28N2O4 MolecularWeight: 516.58642

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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=C6C(=O)OC)C

Isomeric SMILES

CCN1C(=C(C2=CC=CC=C21)C3(C4=CC=CC=C4C(=O)O3)N(C5=CC=CC=C5)C6=CC=CC=C6C(=O)OC)C

InChI

InChI=1S/C33H28N2O4/c1-4-34-22(2)30(25-17-9-12-20-28(25)34)33(27-19-11-8-16-24(27)32(37)39-33)35(23-14-6-5-7-15-23)29-21-13-10-18-26(29)31(36)38-3/h5-21H,4H2,1-3H3