N-(2,4-dimethoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-[1-[2-(3-methoxyphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-[1-keto-3-[2-(3-methoxyphenyl)-1H-indol-3-yl]isoindolin-2-yl]acetamide Formula: C33H29N3O5 MolecularWeight: 547.60046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC(=CC=C6)OC)OC

InChI

InChI=1S/C33H29N3O5/c1-39-21-10-8-9-20(17-21)31-30(25-13-6-7-14-26(25)35-31)32-23-11-4-5-12-24(23)33(38)36(32)19-29(37)34-27-16-15-22(40-2)18-28(27)41-3/h4-18,32,35H,19H2,1-3H3,(H,34,37)