2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-phenoxyphenyl)pentanamide

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-phenoxyphenyl)pentanamide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N-(4-phenoxyphenyl)pentanamide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-phenoxyphenyl)pentanamide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-phenoxyphenyl)pentanamide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-(4-phenoxyphenyl)valeramide Formula: C36H35N3O3 MolecularWeight: 557.6814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(C4=CC=CC=C4C3=O)C5=C(N(C6=CC=CC=C65)C)C

InChI

InChI=1S/C36H35N3O3/c1-5-23(2)33(35(40)37-25-19-21-27(22-20-25)42-26-13-7-6-8-14-26)39-34(28-15-9-10-16-29(28)36(39)41)32-24(3)38(4)31-18-12-11-17-30(31)32/h6-23,33-34H,5H2,1-4H3,(H,37,40)