2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: 2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C38H31N3O3 MolecularWeight: 577.67104

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C38H31N3O3/c1-40-33-19-11-10-18-32(33)35(36(40)27-14-6-3-7-15-27)37-30-16-8-9-17-31(30)38(43)41(37)24-34(42)39-28-20-22-29(23-21-28)44-25-26-12-4-2-5-13-26/h2-23,37H,24-25H2,1H3,(H,39,42)