N-[4-[[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]ethanamide

Systemtic Name: N-[4-[[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxidanylidene-2-benzofuran-1-yl]-phenyl-amino]phenyl]ethanamide Openeye Name: N-[4-(N-[1-(1-ethyl-2-methyl-indol-3-yl)-3-oxo-isobenzofuran-1-yl]anilino)phenyl]acetamide CAS Name: N-[4-(N-[1-(1-ethyl-2-methyl-3-indolyl)-3-oxo-1-isobenzofuranyl]anilino)phenyl]acetamide IUPAC Name: N-[4-(N-[1-(1-ethyl-2-methylindol-3-yl)-3-oxo-2-benzofuran-1-yl]anilino)phenyl]acetamide Traditional Name: N-[4-(N-[1-(1-ethyl-2-methyl-indol-3-yl)-3-keto-phthalan-1-yl]anilino)phenyl]acetamide Formula: C33H29N3O3 MolecularWeight: 515.60166

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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=C(C=C6)NC(=O)C)C

Isomeric SMILES

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

InChI

InChI=1S/C33H29N3O3/c1-4-35-22(2)31(28-15-9-11-17-30(28)35)33(29-16-10-8-14-27(29)32(38)39-33)36(25-12-6-5-7-13-25)26-20-18-24(19-21-26)34-23(3)37/h5-21H,4H2,1-3H3,(H,34,37)