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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N-(4-isopropylphenyl)-3-methyl-pentanamide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N-(4-propan-2-ylphenyl)pentanamide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N-p-cumenyl-valeramide Formula: C31H33N3O2 MolecularWeight: 479.61262

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=C(C=C1)C(C)C)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H33N3O2/c1-5-20(4)28(30(35)33-22-16-14-21(15-17-22)19(2)3)34-29(24-11-6-7-12-25(24)31(34)36)26-18-32-27-13-9-8-10-23(26)27/h6-20,28-29,32H,5H2,1-4H3,(H,33,35)