(2S)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-indan-2-yl-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-(2,3-dihydro-1H-inden-2-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-indan-2-yl-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C23H26N2O2 MolecularWeight: 362.46474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1CC2=CC=CC=C2C1)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C23H26N2O2/c1-15(2)11-21(25-14-18-9-5-6-10-20(18)23(25)27)22(26)24-19-12-16-7-3-4-8-17(16)13-19/h3-10,15,19,21H,11-14H2,1-2H3,(H,24,26)/t21-/m0/s1