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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(C)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

Isomeric SMILES

CCC(C)C(C(=O)NC(C)C1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C

InChI

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