2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-(2,3-diketoindolin-1-yl)acetyl]-p-anisyl-amino]-2-(4-fluorophenyl)-N-(4-methoxyphenyl)acetamide Formula: C33H28FN3O6 MolecularWeight: 581.590323

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)F)C(=O)NC3=CC=C(C=C3)OC)C(=O)CN4C5=CC=CC=C5C(=O)C4=O

InChI

InChI=1S/C33H28FN3O6/c1-42-25-15-7-21(8-16-25)19-37(29(38)20-36-28-6-4-3-5-27(28)31(39)33(36)41)30(22-9-11-23(34)12-10-22)32(40)35-24-13-17-26(43-2)18-14-24/h3-18,30H,19-20H2,1-2H3,(H,35,40)