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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide Openeye Name: N-(4-benzyloxyphenyl)-2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-phenylmethoxyphenyl)pentanamide Traditional Name: N-(4-benzoxyphenyl)-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valeramide Formula: C35H33N3O3 MolecularWeight: 543.65482

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C35H33N3O3/c1-3-23(2)32(34(39)37-25-17-19-26(20-18-25)41-22-24-11-5-4-6-12-24)38-33(28-14-7-8-15-29(28)35(38)40)30-21-36-31-16-10-9-13-27(30)31/h4-21,23,32-33,36H,3,22H2,1-2H3,(H,37,39)