(2S)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide

Systemtic Name: (2S)-N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)propanamide Openeye Name: (2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-oxoisoindolin-2-yl)propanamide CAS Name: (2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide IUPAC Name: (2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(3-oxo-1H-isoindol-2-yl)propanamide Traditional Name: (2S)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(1-ketoisoindolin-2-yl)propionamide Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

C[C@@H](C(=O)NCCC1=CNC2=C1C=C(C=C2)Cl)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20ClN3O2/c1-13(25-12-15-4-2-3-5-17(15)21(25)27)20(26)23-9-8-14-11-24-19-7-6-16(22)10-18(14)19/h2-7,10-11,13,24H,8-9,12H2,1H3,(H,23,26)/t13-/m0/s1