(2S)-N-(1H-indol-5-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide

Systemtic Name: (2S)-N-(1H-indol-5-yl)-3-methyl-2-(3-oxidanylidene-1H-isoindol-2-yl)butanamide Openeye Name: (2S)-N-(1H-indol-5-yl)-3-methyl-2-(1-oxoisoindolin-2-yl)butanamide CAS Name: (2S)-N-(1H-indol-5-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide IUPAC Name: (2S)-N-(1H-indol-5-yl)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanamide Traditional Name: (2S)-N-(1H-indol-5-yl)-2-(1-ketoisoindolin-2-yl)-3-methyl-butyramide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1)NC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1)NC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O2/c1-13(2)19(24-12-15-5-3-4-6-17(15)21(24)26)20(25)23-16-7-8-18-14(11-16)9-10-22-18/h3-11,13,19,22H,12H2,1-2H3,(H,23,25)/t19-/m0/s1