(2S)-N-(1H-indol-6-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide

Systemtic Name: (2S)-N-(1H-indol-6-yl)-4-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)pentanamide Openeye Name: (2S)-N-(1H-indol-6-yl)-4-methyl-2-(1-oxoisoindolin-2-yl)pentanamide CAS Name: (2S)-N-(1H-indol-6-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide IUPAC Name: (2S)-N-(1H-indol-6-yl)-4-methyl-2-(3-oxo-1H-isoindol-2-yl)pentanamide Traditional Name: (2S)-N-(1H-indol-6-yl)-2-(1-ketoisoindolin-2-yl)-4-methyl-valeramide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC2=C(C=C1)C=CN2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC2=C(C=C1)C=CN2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O2/c1-14(2)11-20(25-13-16-5-3-4-6-18(16)22(25)27)21(26)24-17-8-7-15-9-10-23-19(15)12-17/h3-10,12,14,20,23H,11,13H2,1-2H3,(H,24,26)/t20-/m0/s1