(2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H21N3O2/c1-14(24-13-16-6-2-3-8-18(16)21(24)26)20(25)22-11-10-15-12-23-19-9-5-4-7-17(15)19/h2-9,12,14,23H,10-11,13H2,1H3,(H,22,25)/t14-/m0/s1