N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl-[(4-methoxyphenyl)methyl]amino]-2-(4-chlorophenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[[2-(2,3-dioxoindolin-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[[2-(2,3-dioxo-1-indolyl)-1-oxoethyl]-[(4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[[2-(2,3-dioxoindol-1-yl)acetyl]-[(4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-chlorophenyl)-2-[[2-(2,3-diketoindolin-1-yl)acetyl]-p-anisyl-amino]acetamide Formula: C33H26ClN3O7 MolecularWeight: 612.02844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(C2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)OCO4)C(=O)CN5C6=CC=CC=C6C(=O)C5=O

InChI

InChI=1S/C33H26ClN3O7/c1-42-24-13-6-20(7-14-24)17-37(29(38)18-36-26-5-3-2-4-25(26)31(39)33(36)41)30(21-8-10-22(34)11-9-21)32(40)35-23-12-15-27-28(16-23)44-19-43-27/h2-16,30H,17-19H2,1H3,(H,35,40)